REMARK ID 500205 DOMAINID 495827 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 108.710
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 13.138668
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -346.501
REMARK    SCORE          fa_dun:         240.658
REMARK    SCORE          fa_atr:       -1331.252
REMARK    SCORE     hbond_lr_bb:         -11.871
REMARK    SCORE     hbond_bb_sc:         -10.333
REMARK    SCORE             ref:         147.054
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -649.184
REMARK    SCORE           omega:           4.829
REMARK    SCORE        hbond_sc:         -11.912
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:           7.225
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         132.556
REMARK    SCORE          fa_rep:         138.291
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -163.110
REMARK    SCORE atom_pair_constraint:        -164.192
REMARK    SCORE     lk_ball_wtd:         -39.908
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -33.098
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.433
REMARK    SCORE          fa_sol:         755.081
REMARK    SCORE           score:        -649.184
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          34.866
ATOM      1  N   ILE A   1       0.452  -0.544  -0.587  1.00 15.790          N  
ATOM      2  CA  ILE A   1       1.901  -0.487  -0.430  1.00 15.200          C  
ATOM      3  C   ILE A   1       2.429   0.934  -0.317  1.00 14.950          C  
ATOM      4  O   ILE A   1       2.083   1.799  -1.117  1.00 15.420          O  
ATOM      5  CB  ILE A   1       2.625  -1.234  -1.579  1.00 21.520          C  
ATOM      6  CG1 ILE A   1       2.226  -2.738  -1.535  1.00 21.520          C  
ATOM      7  CG2 ILE A   1       4.156  -1.071  -1.448  1.00 21.520          C  
ATOM      8  CD1 ILE A   1       2.656  -3.557  -2.701  1.00 21.520          C  
ATOM      9 1H   ILE A   1       0.144  -1.464  -0.275  1.00 18.950          H  
ATOM     10 2H   ILE A   1       0.013   0.169  -0.022  1.00 18.950          H  
ATOM     11 3H   ILE A   1       0.201  -0.411  -1.556  1.00 18.950          H  
ATOM     12  HA  ILE A   1       2.156  -0.993   0.479  1.00 18.240          H  
ATOM     13  HB  ILE A   1       2.300  -0.833  -2.536  1.00 25.820          H  
ATOM     14 1HG1 ILE A   1       2.643  -3.188  -0.641  1.00 25.820          H  
ATOM     15 2HG1 ILE A   1       1.149  -2.813  -1.488  1.00 25.820          H  
ATOM     16 1HG2 ILE A   1       4.654  -1.589  -2.247  1.00 25.820          H  
ATOM     17 2HG2 ILE A   1       4.440  -0.024  -1.502  1.00 25.820          H  
ATOM     18 3HG2 ILE A   1       4.470  -1.479  -0.495  1.00 25.820          H  
ATOM     19 1HD1 ILE A   1       2.312  -4.584  -2.552  1.00 25.820          H  
ATOM     20 2HD1 ILE A   1       2.221  -3.155  -3.615  1.00 25.820          H  
ATOM     21 3HD1 ILE A   1       3.732  -3.565  -2.785  1.00 25.820          H  
ATOM     22  N   GLY A   2       3.284   1.165   0.689  1.00 14.330          N  
ATOM     23  CA  GLY A   2       3.935   2.478   0.858  1.00 14.190          C  
ATOM     24  C   GLY A   2       3.134   3.590   1.560  1.00 13.890          C  
ATOM     25  O   GLY A   2       3.465   4.768   1.440  1.00 13.590          O  
ATOM     26  H   GLY A   2       3.522   0.386   1.316  1.00 17.200          H  
ATOM     27 1HA  GLY A   2       4.866   2.324   1.404  1.00 17.030          H  
ATOM     28 2HA  GLY A   2       4.233   2.838  -0.125  1.00 17.030          H  
ATOM     29  N   ALA A   3       2.100   3.230   2.319  1.00 14.040          N  
ATOM     30  CA  ALA A   3       1.246   4.196   3.027  1.00 13.950          C  
ATOM     31  C   ALA A   3       1.833   4.660   4.369  1.00 13.140          C  
ATOM     32  O   ALA A   3       1.198   5.407   5.108  1.00 13.340          O  
ATOM     33  CB  ALA A   3      -0.115   3.574   3.276  1.00 19.570          C  
ATOM     34  H   ALA A   3       1.873   2.252   2.402  1.00 16.850          H  
ATOM     35  HA  ALA A   3       1.133   5.073   2.389  1.00 16.740          H  
ATOM     36 1HB  ALA A   3      -0.763   4.298   3.770  1.00 23.480          H  
ATOM     37 2HB  ALA A   3      -0.559   3.278   2.327  1.00 23.480          H  
ATOM     38 3HB  ALA A   3      -0.002   2.703   3.907  1.00 23.480          H  
ATOM     39  N   GLY A   4       2.999   4.125   4.726  1.00 12.340          N  
ATOM     40  CA  GLY A   4       3.697   4.354   6.001  1.00 11.600          C  
ATOM     41  C   GLY A   4       3.431   3.146   6.892  1.00 11.290          C  
ATOM     42  O   GLY A   4       4.214   2.792   7.784  1.00 10.640          O  
ATOM     43  H   GLY A   4       3.458   3.534   4.050  1.00 14.810          H  
ATOM     44 1HA  GLY A   4       4.770   4.477   5.831  1.00 13.920          H  
ATOM     45 2HA  GLY A   4       3.327   5.263   6.474  1.00 13.920          H  
ATOM     46  N   MET A   5       2.362   2.439   6.538  1.00 11.850          N  
ATOM     47  CA  MET A   5       1.927   1.231   7.206  1.00 11.740          C  
ATOM     48  C   MET A   5       3.023   0.220   7.111  1.00 10.780          C  
ATOM     49  O   MET A   5       3.306  -0.483   8.074  1.00 10.230          O  
ATOM     50  CB  MET A   5       0.701   0.668   6.508  1.00 16.480          C  
ATOM     51  CG  MET A   5      -0.559   1.461   6.665  1.00 16.480          C  
ATOM     52  SD  MET A   5      -1.869   0.871   5.564  1.00 16.480          S  
ATOM     53  CE  MET A   5      -2.237  -0.761   6.191  1.00 16.480          C  
ATOM     54  H   MET A   5       1.801   2.826   5.795  1.00 14.220          H  
ATOM     55  HA  MET A   5       1.725   1.437   8.257  1.00 14.090          H  
ATOM     56 1HB  MET A   5       0.898   0.575   5.447  1.00 19.780          H  
ATOM     57 2HB  MET A   5       0.523  -0.328   6.896  1.00 19.780          H  
ATOM     58 1HG  MET A   5      -0.907   1.379   7.694  1.00 19.780          H  
ATOM     59 2HG  MET A   5      -0.369   2.514   6.453  1.00 19.780          H  
ATOM     60 1HE  MET A   5      -3.036  -1.204   5.597  1.00 19.780          H  
ATOM     61 2HE  MET A   5      -1.356  -1.393   6.120  1.00 19.780          H  
ATOM     62 3HE  MET A   5      -2.557  -0.691   7.231  1.00 19.780          H  
ATOM     63  N   GLY A   6       3.659   0.193   5.943  1.00 10.700          N  
ATOM     64  CA  GLY A   6       4.721  -0.726   5.613  1.00  9.950          C  
ATOM     65  C   GLY A   6       5.993  -0.520   6.410  1.00  8.880          C  
ATOM     66  O   GLY A   6       6.844  -1.405   6.439  1.00  8.230          O  
ATOM     67  H   GLY A   6       3.353   0.823   5.220  1.00 12.840          H  
ATOM     68 1HA  GLY A   6       4.360  -1.737   5.770  1.00 11.940          H  
ATOM     69 2HA  GLY A   6       4.943  -0.639   4.549  1.00 11.940          H  
ATOM     70  N   GLU A   7       6.169   0.638   7.040  1.00  8.860          N  
ATOM     71  CA  GLU A   7       7.374   0.826   7.810  1.00  8.110          C  
ATOM     72  C   GLU A   7       7.147   0.113   9.127  1.00  7.840          C  
ATOM     73  O   GLU A   7       7.988  -0.671   9.595  1.00  7.180          O  
ATOM     74  CB  GLU A   7       7.663   2.318   7.999  1.00 11.650          C  
ATOM     75  CG  GLU A   7       8.045   3.046   6.695  1.00 11.650          C  
ATOM     76  CD  GLU A   7       8.232   4.531   6.871  1.00 11.650          C  
ATOM     77  OE1 GLU A   7       7.804   5.037   7.876  1.00 11.650          O  
ATOM     78  OE2 GLU A   7       8.795   5.153   6.002  1.00 11.650          O  
ATOM     79  H   GLU A   7       5.454   1.366   7.044  1.00 10.630          H  
ATOM     80  HA  GLU A   7       8.215   0.361   7.296  1.00  9.730          H  
ATOM     81 1HB  GLU A   7       6.781   2.808   8.412  1.00 13.980          H  
ATOM     82 2HB  GLU A   7       8.475   2.445   8.713  1.00 13.980          H  
ATOM     83 1HG  GLU A   7       8.967   2.615   6.310  1.00 13.980          H  
ATOM     84 2HG  GLU A   7       7.260   2.870   5.960  1.00 13.980          H  
ATOM     85  N   GLN A   8       5.957   0.341   9.694  1.00  8.570          N  
ATOM     86  CA  GLN A   8       5.626  -0.279  10.966  1.00  8.640          C  
ATOM     87  C   GLN A   8       5.489  -1.785  10.798  1.00  8.110          C  
ATOM     88  O   GLN A   8       6.046  -2.563  11.580  1.00  7.720          O  
ATOM     89  CB  GLN A   8       4.295   0.255  11.488  1.00 12.070          C  
ATOM     90  CG  GLN A   8       4.298   1.697  11.909  1.00 12.070          C  
ATOM     91  CD  GLN A   8       2.911   2.144  12.325  1.00 12.070          C  
ATOM     92  OE1 GLN A   8       1.908   1.533  11.934  1.00 12.070          O  
ATOM     93  NE2 GLN A   8       2.841   3.205  13.117  1.00 12.070          N  
ATOM     94  H   GLN A   8       5.318   0.997   9.227  1.00 10.280          H  
ATOM     95  HA  GLN A   8       6.420  -0.076  11.682  1.00 10.370          H  
ATOM     96 1HB  GLN A   8       3.535   0.135  10.712  1.00 14.480          H  
ATOM     97 2HB  GLN A   8       3.986  -0.339  12.337  1.00 14.480          H  
ATOM     98 1HG  GLN A   8       4.974   1.822  12.753  1.00 14.480          H  
ATOM     99 2HG  GLN A   8       4.622   2.312  11.068  1.00 14.480          H  
ATOM    100 1HE2 GLN A   8       1.950   3.547  13.421  1.00 14.480          H  
ATOM    101 2HE2 GLN A   8       3.676   3.671  13.411  1.00 14.480          H  
ATOM    102  N   MET A   9       4.781  -2.187   9.742  1.00  8.310          N  
ATOM    103  CA  MET A   9       4.526  -3.578   9.456  1.00  8.140          C  
ATOM    104  C   MET A   9       5.772  -4.365   9.116  1.00  7.170          C  
ATOM    105  O   MET A   9       5.914  -5.476   9.606  1.00  6.930          O  
ATOM    106  CB  MET A   9       3.453  -3.704   8.396  1.00 11.460          C  
ATOM    107  CG  MET A   9       2.076  -3.299   8.894  1.00 11.460          C  
ATOM    108  SD  MET A   9       0.822  -3.388   7.640  1.00 11.460          S  
ATOM    109  CE  MET A   9      -0.620  -3.023   8.609  1.00 11.460          C  
ATOM    110  H   MET A   9       4.354  -1.489   9.135  1.00  9.970          H  
ATOM    111  HA  MET A   9       4.111  -4.024  10.351  1.00  9.770          H  
ATOM    112 1HB  MET A   9       3.700  -3.072   7.558  1.00 13.760          H  
ATOM    113 2HB  MET A   9       3.407  -4.717   8.039  1.00 13.760          H  
ATOM    114 1HG  MET A   9       1.796  -3.933   9.717  1.00 13.760          H  
ATOM    115 2HG  MET A   9       2.112  -2.281   9.269  1.00 13.760          H  
ATOM    116 1HE  MET A   9      -1.502  -3.053   7.972  1.00 13.760          H  
ATOM    117 2HE  MET A   9      -0.725  -3.766   9.399  1.00 13.760          H  
ATOM    118 3HE  MET A   9      -0.521  -2.030   9.053  1.00 13.760          H  
ATOM    119  N   LEU A  10       6.715  -3.819   8.340  1.00  6.830          N  
ATOM    120  CA  LEU A  10       7.898  -4.601   8.018  1.00  6.220          C  
ATOM    121  C   LEU A  10       8.688  -4.896   9.290  1.00  5.770          C  
ATOM    122  O   LEU A  10       9.193  -6.012   9.477  1.00  5.590          O  
ATOM    123  CB  LEU A  10       8.746  -3.861   6.982  1.00  8.950          C  
ATOM    124  CG  LEU A  10      10.004  -4.570   6.458  1.00  8.950          C  
ATOM    125  CD1 LEU A  10       9.621  -5.913   5.774  1.00  8.950          C  
ATOM    126  CD2 LEU A  10      10.691  -3.661   5.458  1.00  8.950          C  
ATOM    127  H   LEU A  10       6.609  -2.903   7.896  1.00  8.200          H  
ATOM    128  HA  LEU A  10       7.562  -5.542   7.596  1.00  7.460          H  
ATOM    129 1HB  LEU A  10       8.112  -3.648   6.125  1.00 10.740          H  
ATOM    130 2HB  LEU A  10       9.049  -2.902   7.412  1.00 10.740          H  
ATOM    131  HG  LEU A  10      10.673  -4.771   7.279  1.00 10.740          H  
ATOM    132 1HD1 LEU A  10      10.513  -6.394   5.385  1.00 10.740          H  
ATOM    133 2HD1 LEU A  10       9.142  -6.593   6.482  1.00 10.740          H  
ATOM    134 3HD1 LEU A  10       8.938  -5.711   4.957  1.00 10.740          H  
ATOM    135 1HD2 LEU A  10      11.589  -4.147   5.087  1.00 10.740          H  
ATOM    136 2HD2 LEU A  10      10.017  -3.456   4.622  1.00 10.740          H  
ATOM    137 3HD2 LEU A  10      10.959  -2.726   5.945  1.00 10.740          H  
ATOM    138  N   SER A  11       8.805  -3.903  10.186  1.00  6.000          N  
ATOM    139  CA  SER A  11       9.513  -4.143  11.437  1.00  6.090          C  
ATOM    140  C   SER A  11       8.805  -5.255  12.215  1.00  6.260          C  
ATOM    141  O   SER A  11       9.450  -6.193  12.720  1.00  6.340          O  
ATOM    142  CB  SER A  11       9.568  -2.879  12.268  1.00  8.490          C  
ATOM    143  OG  SER A  11      10.252  -3.098  13.473  1.00  8.490          O  
ATOM    144  H   SER A  11       8.421  -2.969   9.990  1.00  7.200          H  
ATOM    145  HA  SER A  11      10.529  -4.466  11.211  1.00  7.310          H  
ATOM    146 1HB  SER A  11      10.060  -2.092  11.699  1.00 10.190          H  
ATOM    147 2HB  SER A  11       8.552  -2.541  12.477  1.00 10.190          H  
ATOM    148  HG  SER A  11      10.243  -2.257  13.934  1.00 10.190          H  
ATOM    149  N   ARG A  12       7.465  -5.157  12.286  1.00  6.620          N  
ATOM    150  CA  ARG A  12       6.641  -6.139  12.969  1.00  7.080          C  
ATOM    151  C   ARG A  12       6.781  -7.520  12.346  1.00  6.810          C  
ATOM    152  O   ARG A  12       6.851  -8.501  13.083  1.00  7.110          O  
ATOM    153  CB  ARG A  12       5.186  -5.711  12.950  1.00  9.730          C  
ATOM    154  CG  ARG A  12       4.856  -4.522  13.830  1.00  9.730          C  
ATOM    155  CD  ARG A  12       3.480  -4.016  13.588  1.00  9.730          C  
ATOM    156  NE  ARG A  12       3.203  -2.820  14.382  1.00  9.730          N  
ATOM    157  CZ  ARG A  12       2.247  -1.894  14.112  1.00  9.730          C  
ATOM    158  NH1 ARG A  12       1.460  -2.013  13.060  1.00  9.730          N  
ATOM    159  NH2 ARG A  12       2.107  -0.850  14.912  1.00  9.730          N  
ATOM    160  H   ARG A  12       7.007  -4.341  11.869  1.00  7.940          H  
ATOM    161  HA  ARG A  12       6.966  -6.194  14.006  1.00  8.500          H  
ATOM    162 1HB  ARG A  12       4.888  -5.484  11.942  1.00 11.670          H  
ATOM    163 2HB  ARG A  12       4.581  -6.527  13.285  1.00 11.670          H  
ATOM    164 1HG  ARG A  12       4.914  -4.832  14.872  1.00 11.670          H  
ATOM    165 2HG  ARG A  12       5.564  -3.720  13.662  1.00 11.670          H  
ATOM    166 1HD  ARG A  12       3.379  -3.764  12.539  1.00 11.670          H  
ATOM    167 2HD  ARG A  12       2.756  -4.784  13.854  1.00 11.670          H  
ATOM    168  HE  ARG A  12       3.776  -2.671  15.205  1.00 11.670          H  
ATOM    169 1HH1 ARG A  12       1.557  -2.797  12.436  1.00 11.670          H  
ATOM    170 2HH1 ARG A  12       0.758  -1.305  12.871  1.00 11.670          H  
ATOM    171 1HH2 ARG A  12       2.706  -0.746  15.718  1.00 11.670          H  
ATOM    172 2HH2 ARG A  12       1.402  -0.151  14.714  1.00 11.670          H  
ATOM    173  N   GLU A  13       6.869  -7.631  11.006  1.00  6.560          N  
ATOM    174  CA  GLU A  13       7.032  -8.958  10.434  1.00  6.760          C  
ATOM    175  C   GLU A  13       8.293  -9.585  10.945  1.00  6.530          C  
ATOM    176  O   GLU A  13       8.275 -10.713  11.409  1.00  7.050          O  
ATOM    177  CB  GLU A  13       7.206  -8.987   8.899  1.00  9.380          C  
ATOM    178  CG  GLU A  13       6.035  -8.705   8.000  1.00  9.380          C  
ATOM    179  CD  GLU A  13       6.469  -8.775   6.551  1.00  9.380          C  
ATOM    180  OE1 GLU A  13       7.633  -8.961   6.344  1.00  9.380          O  
ATOM    181  OE2 GLU A  13       5.650  -8.645   5.669  1.00  9.380          O  
ATOM    182  H   GLU A  13       6.760  -6.807  10.419  1.00  7.870          H  
ATOM    183  HA  GLU A  13       6.189  -9.567  10.730  1.00  8.110          H  
ATOM    184 1HB  GLU A  13       7.975  -8.259   8.630  1.00 11.260          H  
ATOM    185 2HB  GLU A  13       7.590  -9.964   8.614  1.00 11.260          H  
ATOM    186 1HG  GLU A  13       5.283  -9.453   8.138  1.00 11.260          H  
ATOM    187 2HG  GLU A  13       5.620  -7.737   8.243  1.00 11.260          H  
ATOM    188  N   TYR A  14       9.399  -8.855  10.949  1.00  6.060          N  
ATOM    189  CA  TYR A  14      10.613  -9.527  11.367  1.00  6.220          C  
ATOM    190  C   TYR A  14      10.535  -9.945  12.832  1.00  6.710          C  
ATOM    191  O   TYR A  14      10.949 -11.055  13.193  1.00  7.310          O  
ATOM    192  CB  TYR A  14      11.833  -8.659  11.063  1.00  8.640          C  
ATOM    193  CG  TYR A  14      12.088  -8.523   9.544  1.00  8.640          C  
ATOM    194  CD1 TYR A  14      12.274  -9.662   8.747  1.00  8.640          C  
ATOM    195  CD2 TYR A  14      12.136  -7.263   8.950  1.00  8.640          C  
ATOM    196  CE1 TYR A  14      12.480  -9.533   7.384  1.00  8.640          C  
ATOM    197  CE2 TYR A  14      12.358  -7.145   7.587  1.00  8.640          C  
ATOM    198  CZ  TYR A  14      12.517  -8.266   6.802  1.00  8.640          C  
ATOM    199  OH  TYR A  14      12.710  -8.130   5.430  1.00  8.640          O  
ATOM    200  H   TYR A  14       9.389  -7.894  10.577  1.00  7.270          H  
ATOM    201  HA  TYR A  14      10.701 -10.442  10.790  1.00  7.460          H  
ATOM    202 1HB  TYR A  14      11.676  -7.660  11.480  1.00 10.370          H  
ATOM    203 2HB  TYR A  14      12.718  -9.085  11.529  1.00 10.370          H  
ATOM    204  HD1 TYR A  14      12.247 -10.653   9.184  1.00 10.370          H  
ATOM    205  HD2 TYR A  14      11.997  -6.366   9.556  1.00 10.370          H  
ATOM    206  HE1 TYR A  14      12.610 -10.421   6.771  1.00 10.370          H  
ATOM    207  HE2 TYR A  14      12.396  -6.164   7.128  1.00 10.370          H  
ATOM    208  HH  TYR A  14      12.753  -7.191   5.205  1.00 10.370          H  
ATOM    209  N   TYR A  15       9.988  -9.084  13.686  1.00  6.760          N  
ATOM    210  CA  TYR A  15       9.861  -9.448  15.089  1.00  7.530          C  
ATOM    211  C   TYR A  15       8.967 -10.668  15.307  1.00  8.060          C  
ATOM    212  O   TYR A  15       9.364 -11.628  15.977  1.00  8.770          O  
ATOM    213  CB  TYR A  15       9.341  -8.282  15.919  1.00 10.230          C  
ATOM    214  CG  TYR A  15       9.075  -8.687  17.344  1.00 10.230          C  
ATOM    215  CD1 TYR A  15      10.124  -8.882  18.223  1.00 10.230          C  
ATOM    216  CD2 TYR A  15       7.778  -8.869  17.767  1.00 10.230          C  
ATOM    217  CE1 TYR A  15       9.869  -9.266  19.521  1.00 10.230          C  
ATOM    218  CE2 TYR A  15       7.519  -9.252  19.061  1.00 10.230          C  
ATOM    219  CZ  TYR A  15       8.557  -9.451  19.937  1.00 10.230          C  
ATOM    220  OH  TYR A  15       8.298  -9.830  21.235  1.00 10.230          O  
ATOM    221  H   TYR A  15       9.675  -8.162  13.356  1.00  8.110          H  
ATOM    222  HA  TYR A  15      10.852  -9.707  15.457  1.00  9.040          H  
ATOM    223 1HB  TYR A  15      10.066  -7.466  15.913  1.00 12.280          H  
ATOM    224 2HB  TYR A  15       8.413  -7.907  15.483  1.00 12.280          H  
ATOM    225  HD1 TYR A  15      11.151  -8.739  17.889  1.00 12.280          H  
ATOM    226  HD2 TYR A  15       6.964  -8.708  17.071  1.00 12.280          H  
ATOM    227  HE1 TYR A  15      10.693  -9.424  20.213  1.00 12.280          H  
ATOM    228  HE2 TYR A  15       6.495  -9.396  19.394  1.00 12.280          H  
ATOM    229  HH  TYR A  15       9.128  -9.963  21.702  1.00 12.280          H  
ATOM    230  N   TYR A  16       7.756 -10.615  14.747  1.00  7.930          N  
ATOM    231  CA  TYR A  16       6.764 -11.657  14.930  1.00  8.690          C  
ATOM    232  C   TYR A  16       7.116 -12.941  14.169  1.00  9.020          C  
ATOM    233  O   TYR A  16       6.653 -14.032  14.530  1.00  9.860          O  
ATOM    234  CB  TYR A  16       5.380 -11.129  14.553  1.00 11.860          C  
ATOM    235  CG  TYR A  16       4.761 -10.108  15.502  1.00 11.860          C  
ATOM    236  CD1 TYR A  16       4.243  -8.958  14.961  1.00 11.860          C  
ATOM    237  CD2 TYR A  16       4.699 -10.301  16.880  1.00 11.860          C  
ATOM    238  CE1 TYR A  16       3.659  -8.006  15.759  1.00 11.860          C  
ATOM    239  CE2 TYR A  16       4.112  -9.349  17.679  1.00 11.860          C  
ATOM    240  CZ  TYR A  16       3.594  -8.206  17.120  1.00 11.860          C  
ATOM    241  OH  TYR A  16       3.008  -7.252  17.914  1.00 11.860          O  
ATOM    242  H   TYR A  16       7.509  -9.800  14.183  1.00  9.520          H  
ATOM    243  HA  TYR A  16       6.752 -11.913  15.983  1.00 10.430          H  
ATOM    244 1HB  TYR A  16       5.468 -10.628  13.615  1.00 14.230          H  
ATOM    245 2HB  TYR A  16       4.690 -11.949  14.425  1.00 14.230          H  
ATOM    246  HD1 TYR A  16       4.295  -8.805  13.898  1.00 14.230          H  
ATOM    247  HD2 TYR A  16       5.103 -11.189  17.336  1.00 14.230          H  
ATOM    248  HE1 TYR A  16       3.248  -7.099  15.320  1.00 14.230          H  
ATOM    249  HE2 TYR A  16       4.061  -9.501  18.758  1.00 14.230          H  
ATOM    250  HH  TYR A  16       3.046  -7.533  18.832  1.00 14.230          H  
ATOM    251  N   LEU A  17       7.884 -12.847  13.076  1.00  8.580          N  
ATOM    252  CA  LEU A  17       8.354 -14.062  12.428  1.00  9.180          C  
ATOM    253  C   LEU A  17       9.382 -14.697  13.362  1.00  9.710          C  
ATOM    254  O   LEU A  17       9.323 -15.891  13.643  1.00 10.620          O  
ATOM    255  CB  LEU A  17       8.974 -13.770  11.050  1.00 12.610          C  
ATOM    256  CG  LEU A  17       8.003 -13.365   9.897  1.00 12.610          C  
ATOM    257  CD1 LEU A  17       8.801 -12.818   8.748  1.00 12.610          C  
ATOM    258  CD2 LEU A  17       7.201 -14.609   9.418  1.00 12.610          C  
ATOM    259  H   LEU A  17       8.161 -11.942  12.703  1.00 10.300          H  
ATOM    260  HA  LEU A  17       7.518 -14.749  12.312  1.00 11.020          H  
ATOM    261 1HB  LEU A  17       9.678 -12.949  11.176  1.00 15.130          H  
ATOM    262 2HB  LEU A  17       9.531 -14.646  10.730  1.00 15.130          H  
ATOM    263  HG  LEU A  17       7.340 -12.607  10.235  1.00 15.130          H  
ATOM    264 1HD1 LEU A  17       8.146 -12.523   7.945  1.00 15.130          H  
ATOM    265 2HD1 LEU A  17       9.372 -11.949   9.075  1.00 15.130          H  
ATOM    266 3HD1 LEU A  17       9.466 -13.580   8.404  1.00 15.130          H  
ATOM    267 1HD2 LEU A  17       6.535 -14.318   8.613  1.00 15.130          H  
ATOM    268 2HD2 LEU A  17       7.889 -15.373   9.057  1.00 15.130          H  
ATOM    269 3HD2 LEU A  17       6.610 -15.020  10.231  1.00 15.130          H  
ATOM    270  N   GLY A  18      10.260 -13.889  13.960  1.00  9.320          N  
ATOM    271  CA  GLY A  18      11.270 -14.398  14.880  1.00 10.010          C  
ATOM    272  C   GLY A  18      10.673 -15.138  16.077  1.00 10.910          C  
ATOM    273  O   GLY A  18      11.233 -16.131  16.534  1.00 11.830          O  
ATOM    274  H   GLY A  18      10.302 -12.897  13.710  1.00 11.180          H  
ATOM    275 1HA  GLY A  18      11.931 -15.071  14.344  1.00 12.010          H  
ATOM    276 2HA  GLY A  18      11.874 -13.563  15.233  1.00 12.010          H  
ATOM    277  N   THR A  19       9.508 -14.692  16.551  1.00 10.800          N  
ATOM    278  CA  THR A  19       8.828 -15.327  17.683  1.00 11.740          C  
ATOM    279  C   THR A  19       7.800 -16.385  17.227  1.00 12.200          C  
ATOM    280  O   THR A  19       7.086 -16.968  18.050  1.00 13.100          O  
ATOM    281  CB  THR A  19       8.139 -14.281  18.588  1.00 16.060          C  
ATOM    282  OG1 THR A  19       7.141 -13.597  17.856  1.00 16.060          O  
ATOM    283  CG2 THR A  19       9.159 -13.255  19.072  1.00 16.060          C  
ATOM    284  H   THR A  19       9.137 -13.816  16.165  1.00 12.960          H  
ATOM    285  HA  THR A  19       9.579 -15.840  18.282  1.00 14.090          H  
ATOM    286  HB  THR A  19       7.682 -14.781  19.439  1.00 19.270          H  
ATOM    287  HG1 THR A  19       6.598 -13.088  18.465  1.00 19.270          H  
ATOM    288 1HG2 THR A  19       8.662 -12.522  19.705  1.00 19.270          H  
ATOM    289 2HG2 THR A  19       9.937 -13.759  19.640  1.00 19.270          H  
ATOM    290 3HG2 THR A  19       9.606 -12.749  18.222  1.00 19.270          H  
ATOM    291  N   GLN A  20       7.739 -16.621  15.913  1.00 11.720          N  
ATOM    292  CA  GLN A  20       6.863 -17.565  15.212  1.00 12.260          C  
ATOM    293  C   GLN A  20       5.354 -17.474  15.440  1.00 12.460          C  
ATOM    294  O   GLN A  20       4.704 -18.479  15.745  1.00 13.280          O  
ATOM    295  CB  GLN A  20       7.337 -19.006  15.439  1.00 16.950          C  
ATOM    296  CG  GLN A  20       8.693 -19.276  14.812  1.00 16.950          C  
ATOM    297  CD  GLN A  20       8.641 -19.302  13.287  1.00 16.950          C  
ATOM    298  OE1 GLN A  20       8.117 -20.211  12.665  1.00 16.950          O  
ATOM    299  NE2 GLN A  20       9.179 -18.274  12.670  1.00 16.950          N  
ATOM    300  H   GLN A  20       8.389 -16.110  15.319  1.00 14.060          H  
ATOM    301  HA  GLN A  20       7.000 -17.359  14.151  1.00 14.710          H  
ATOM    302 1HB  GLN A  20       7.398 -19.214  16.507  1.00 20.340          H  
ATOM    303 2HB  GLN A  20       6.621 -19.696  15.007  1.00 20.340          H  
ATOM    304 1HG  GLN A  20       9.365 -18.472  15.104  1.00 20.340          H  
ATOM    305 2HG  GLN A  20       9.071 -20.236  15.165  1.00 20.340          H  
ATOM    306 1HE2 GLN A  20       9.159 -18.207  11.673  1.00 20.340          H  
ATOM    307 2HE2 GLN A  20       9.598 -17.513  13.201  1.00 20.340          H  
ATOM    308  N   LEU A  21       4.783 -16.295  15.212  1.00 11.830          N  
ATOM    309  CA  LEU A  21       3.334 -16.131  15.311  1.00 12.150          C  
ATOM    310  C   LEU A  21       2.704 -16.793  14.097  1.00 12.320          C  
ATOM    311  O   LEU A  21       3.397 -16.971  13.103  1.00 12.080          O  
ATOM    312  CB  LEU A  21       2.915 -14.660  15.322  1.00 16.880          C  
ATOM    313  CG  LEU A  21       2.826 -13.974  16.665  1.00 16.880          C  
ATOM    314  CD1 LEU A  21       4.212 -13.867  17.279  1.00 16.880          C  
ATOM    315  CD2 LEU A  21       2.163 -12.614  16.447  1.00 16.880          C  
ATOM    316  H   LEU A  21       5.391 -15.499  14.984  1.00 14.200          H  
ATOM    317  HA  LEU A  21       3.016 -16.607  16.229  1.00 14.580          H  
ATOM    318 1HB  LEU A  21       3.656 -14.113  14.746  1.00 20.260          H  
ATOM    319 2HB  LEU A  21       1.963 -14.548  14.807  1.00 20.260          H  
ATOM    320  HG  LEU A  21       2.212 -14.559  17.346  1.00 20.260          H  
ATOM    321 1HD1 LEU A  21       4.143 -13.365  18.241  1.00 20.260          H  
ATOM    322 2HD1 LEU A  21       4.642 -14.856  17.431  1.00 20.260          H  
ATOM    323 3HD1 LEU A  21       4.851 -13.308  16.620  1.00 20.260          H  
ATOM    324 1HD2 LEU A  21       2.073 -12.089  17.399  1.00 20.260          H  
ATOM    325 2HD2 LEU A  21       2.748 -12.028  15.769  1.00 20.260          H  
ATOM    326 3HD2 LEU A  21       1.170 -12.761  16.022  1.00 20.260          H  
ATOM    327  N   PRO A  22       1.425 -17.210  14.140  1.00 12.900          N  
ATOM    328  CA  PRO A  22       0.715 -17.836  13.035  1.00 13.250          C  
ATOM    329  C   PRO A  22       0.817 -16.992  11.783  1.00 12.540          C  
ATOM    330  O   PRO A  22       0.642 -15.770  11.839  1.00 11.970          O  
ATOM    331  CB  PRO A  22      -0.725 -17.893  13.560  1.00 19.880          C  
ATOM    332  CG  PRO A  22      -0.576 -17.976  15.061  1.00 19.880          C  
ATOM    333  CD  PRO A  22       0.614 -17.088  15.383  1.00 19.880          C  
ATOM    334  HA  PRO A  22       1.123 -18.845  12.864  1.00 15.900          H  
ATOM    335 1HB  PRO A  22      -1.281 -16.999  13.239  1.00 23.850          H  
ATOM    336 2HB  PRO A  22      -1.248 -18.763  13.135  1.00 23.850          H  
ATOM    337 1HG  PRO A  22      -1.503 -17.638  15.554  1.00 23.850          H  
ATOM    338 2HG  PRO A  22      -0.418 -19.021  15.368  1.00 23.850          H  
ATOM    339 1HD  PRO A  22       0.296 -16.052  15.556  1.00 23.850          H  
ATOM    340 2HD  PRO A  22       1.116 -17.527  16.250  1.00 23.850          H  
ATOM    341  N   VAL A  23       1.001 -17.673  10.651  1.00 12.700          N  
ATOM    342  CA  VAL A  23       1.191 -17.055   9.337  1.00 12.160          C  
ATOM    343  C   VAL A  23       0.172 -15.959   8.954  1.00 11.930          C  
ATOM    344  O   VAL A  23       0.538 -14.983   8.286  1.00 11.290          O  
ATOM    345  CB  VAL A  23       1.217 -18.156   8.238  1.00 17.240          C  
ATOM    346  CG1 VAL A  23       2.438 -19.104   8.464  1.00 17.240          C  
ATOM    347  CG2 VAL A  23      -0.088 -18.971   8.239  1.00 17.240          C  
ATOM    348  H   VAL A  23       1.091 -18.675  10.729  1.00 15.240          H  
ATOM    349  HA  VAL A  23       2.183 -16.615   9.351  1.00 14.590          H  
ATOM    350  HB  VAL A  23       1.340 -17.679   7.267  1.00 20.690          H  
ATOM    351 1HG1 VAL A  23       2.469 -19.836   7.680  1.00 20.690          H  
ATOM    352 2HG1 VAL A  23       3.354 -18.546   8.445  1.00 20.690          H  
ATOM    353 3HG1 VAL A  23       2.357 -19.606   9.419  1.00 20.690          H  
ATOM    354 1HG2 VAL A  23      -0.038 -19.723   7.452  1.00 20.690          H  
ATOM    355 2HG2 VAL A  23      -0.223 -19.467   9.196  1.00 20.690          H  
ATOM    356 3HG2 VAL A  23      -0.945 -18.324   8.048  1.00 20.690          H  
ATOM    357  N   ASP A  24      -1.064 -16.048   9.464  1.00 12.590          N  
ATOM    358  CA  ASP A  24      -2.123 -15.084   9.160  1.00 12.670          C  
ATOM    359  C   ASP A  24      -1.727 -13.655   9.542  1.00 12.090          C  
ATOM    360  O   ASP A  24      -2.198 -12.670   8.944  1.00 12.020          O  
ATOM    361  CB  ASP A  24      -3.387 -15.459   9.919  1.00 17.710          C  
ATOM    362  CG  ASP A  24      -4.051 -16.734   9.406  1.00 17.710          C  
ATOM    363  OD1 ASP A  24      -3.719 -17.205   8.343  1.00 17.710          O  
ATOM    364  OD2 ASP A  24      -4.873 -17.241  10.115  1.00 17.710          O  
ATOM    365  H   ASP A  24      -1.316 -16.860  10.016  1.00 15.110          H  
ATOM    366  HA  ASP A  24      -2.325 -15.115   8.096  1.00 15.200          H  
ATOM    367 1HB  ASP A  24      -3.143 -15.594  10.974  1.00 21.250          H  
ATOM    368 2HB  ASP A  24      -4.105 -14.640   9.854  1.00 21.250          H  
ATOM    369  N   ARG A  25      -0.873 -13.534  10.561  1.00 11.830          N  
ATOM    370  CA  ARG A  25      -0.421 -12.242  11.046  1.00 11.400          C  
ATOM    371  C   ARG A  25       0.284 -11.446   9.970  1.00 10.480          C  
ATOM    372  O   ARG A  25       0.123 -10.220   9.868  1.00 10.080          O  
ATOM    373  CB  ARG A  25       0.544 -12.423  12.226  1.00 16.130          C  
ATOM    374  CG  ARG A  25       1.269 -11.140  12.730  1.00 16.130          C  
ATOM    375  CD  ARG A  25       0.383 -10.209  13.463  1.00 16.130          C  
ATOM    376  NE  ARG A  25      -0.431  -9.410  12.545  1.00 16.130          N  
ATOM    377  CZ  ARG A  25      -1.410  -8.557  12.904  1.00 16.130          C  
ATOM    378  NH1 ARG A  25      -1.697  -8.350  14.177  1.00 16.130          N  
ATOM    379  NH2 ARG A  25      -2.086  -7.930  11.963  1.00 16.130          N  
ATOM    380  H   ARG A  25      -0.490 -14.375  11.009  1.00 14.200          H  
ATOM    381  HA  ARG A  25      -1.298 -11.693  11.382  1.00 13.680          H  
ATOM    382 1HB  ARG A  25       0.007 -12.852  13.068  1.00 19.360          H  
ATOM    383 2HB  ARG A  25       1.312 -13.138  11.948  1.00 19.360          H  
ATOM    384 1HG  ARG A  25       2.067 -11.439  13.408  1.00 19.360          H  
ATOM    385 2HG  ARG A  25       1.711 -10.607  11.896  1.00 19.360          H  
ATOM    386 1HD  ARG A  25      -0.280 -10.780  14.110  1.00 19.360          H  
ATOM    387 2HD  ARG A  25       0.994  -9.533  14.063  1.00 19.360          H  
ATOM    388  HE  ARG A  25      -0.253  -9.526  11.529  1.00 19.360          H  
ATOM    389 1HH1 ARG A  25      -1.182  -8.830  14.899  1.00 19.360          H  
ATOM    390 2HH1 ARG A  25      -2.435  -7.709  14.432  1.00 19.360          H  
ATOM    391 1HH2 ARG A  25      -1.873  -8.111  10.989  1.00 19.360          H  
ATOM    392 2HH2 ARG A  25      -2.824  -7.290  12.207  1.00 19.360          H  
ATOM    393  N   PHE A  26       1.042 -12.144   9.147  1.00 10.280          N  
ATOM    394  CA  PHE A  26       1.887 -11.483   8.206  1.00  9.560          C  
ATOM    395  C   PHE A  26       1.193 -11.416   6.879  1.00  9.160          C  
ATOM    396  O   PHE A  26       1.423 -10.502   6.081  1.00  8.740          O  
ATOM    397  CB  PHE A  26       3.096 -12.308   8.061  1.00 13.670          C  
ATOM    398  CG  PHE A  26       3.660 -12.655   9.341  1.00 13.670          C  
ATOM    399  CD1 PHE A  26       3.356 -13.884   9.857  1.00 13.670          C  
ATOM    400  CD2 PHE A  26       4.435 -11.835  10.042  1.00 13.670          C  
ATOM    401  CE1 PHE A  26       3.805 -14.292  11.045  1.00 13.670          C  
ATOM    402  CE2 PHE A  26       4.902 -12.228  11.244  1.00 13.670          C  
ATOM    403  CZ  PHE A  26       4.581 -13.470  11.756  1.00 13.670          C  
ATOM    404  H   PHE A  26       1.071 -13.161   9.209  1.00 12.340          H  
ATOM    405  HA  PHE A  26       2.122 -10.488   8.565  1.00 11.470          H  
ATOM    406 1HB  PHE A  26       2.872 -13.202   7.494  1.00 16.410          H  
ATOM    407 2HB  PHE A  26       3.812 -11.711   7.538  1.00 16.410          H  
ATOM    408  HD1 PHE A  26       2.731 -14.530   9.283  1.00 16.410          H  
ATOM    409  HD2 PHE A  26       4.682 -10.873   9.648  1.00 16.410          H  
ATOM    410  HE1 PHE A  26       3.538 -15.280  11.421  1.00 16.410          H  
ATOM    411  HE2 PHE A  26       5.538 -11.568  11.782  1.00 16.410          H  
ATOM    412  HZ  PHE A  26       4.953 -13.797  12.713  1.00 16.410          H  
ATOM    413  N   LEU A  27       0.268 -12.344   6.659  1.00  9.480          N  
ATOM    414  CA  LEU A  27      -0.484 -12.288   5.430  1.00  9.410          C  
ATOM    415  C   LEU A  27      -1.253 -10.965   5.453  1.00  9.560          C  
ATOM    416  O   LEU A  27      -1.403 -10.306   4.434  1.00  9.460          O  
ATOM    417  CB  LEU A  27      -1.373 -13.519   5.268  1.00 13.200          C  
ATOM    418  CG  LEU A  27      -0.601 -14.867   4.997  1.00 13.200          C  
ATOM    419  CD1 LEU A  27      -1.575 -16.036   5.079  1.00 13.200          C  
ATOM    420  CD2 LEU A  27       0.074 -14.826   3.592  1.00 13.200          C  
ATOM    421  H   LEU A  27       0.142 -13.112   7.324  1.00 11.380          H  
ATOM    422  HA  LEU A  27       0.212 -12.260   4.613  1.00 11.290          H  
ATOM    423 1HB  LEU A  27      -1.959 -13.638   6.176  1.00 15.840          H  
ATOM    424 2HB  LEU A  27      -2.055 -13.344   4.438  1.00 15.840          H  
ATOM    425  HG  LEU A  27       0.160 -15.010   5.763  1.00 15.840          H  
ATOM    426 1HD1 LEU A  27      -1.036 -16.966   4.904  1.00 15.840          H  
ATOM    427 2HD1 LEU A  27      -2.036 -16.076   6.062  1.00 15.840          H  
ATOM    428 3HD1 LEU A  27      -2.351 -15.920   4.324  1.00 15.840          H  
ATOM    429 1HD2 LEU A  27       0.593 -15.768   3.422  1.00 15.840          H  
ATOM    430 2HD2 LEU A  27      -0.690 -14.691   2.824  1.00 15.840          H  
ATOM    431 3HD2 LEU A  27       0.792 -14.020   3.525  1.00 15.840          H  
ATOM    432  N   THR A  28      -1.704 -10.540   6.629  1.00 10.000          N  
ATOM    433  CA  THR A  28      -2.321  -9.227   6.719  1.00 10.350          C  
ATOM    434  C   THR A  28      -1.286  -8.125   6.383  1.00  9.820          C  
ATOM    435  O   THR A  28      -1.519  -7.257   5.538  1.00  9.950          O  
ATOM    436  CB  THR A  28      -2.871  -8.977   8.143  1.00 14.350          C  
ATOM    437  OG1 THR A  28      -3.900  -9.936   8.445  1.00 14.350          O  
ATOM    438  CG2 THR A  28      -3.438  -7.558   8.264  1.00 14.350          C  
ATOM    439  H   THR A  28      -1.635 -11.151   7.448  1.00 12.000          H  
ATOM    440  HA  THR A  28      -3.138  -9.171   6.000  1.00 12.420          H  
ATOM    441  HB  THR A  28      -2.063  -9.100   8.863  1.00 17.220          H  
ATOM    442  HG1 THR A  28      -3.506 -10.821   8.535  1.00 17.220          H  
ATOM    443 1HG2 THR A  28      -3.815  -7.408   9.273  1.00 17.220          H  
ATOM    444 2HG2 THR A  28      -2.663  -6.820   8.060  1.00 17.220          H  
ATOM    445 3HG2 THR A  28      -4.251  -7.433   7.550  1.00 17.220          H  
ATOM    446  N   PHE A  29      -0.111  -8.181   7.020  1.00  9.390          N  
ATOM    447  CA  PHE A  29       0.905  -7.137   6.853  1.00  9.010          C  
ATOM    448  C   PHE A  29       1.421  -6.887   5.425  1.00  8.340          C  
ATOM    449  O   PHE A  29       1.577  -5.725   5.019  1.00  8.290          O  
ATOM    450  CB  PHE A  29       2.156  -7.476   7.676  1.00 12.770          C  
ATOM    451  CG  PHE A  29       2.079  -7.388   9.195  1.00 12.770          C  
ATOM    452  CD1 PHE A  29       1.154  -6.613   9.880  1.00 12.770          C  
ATOM    453  CD2 PHE A  29       2.989  -8.107   9.941  1.00 12.770          C  
ATOM    454  CE1 PHE A  29       1.166  -6.575  11.256  1.00 12.770          C  
ATOM    455  CE2 PHE A  29       3.001  -8.077  11.287  1.00 12.770          C  
ATOM    456  CZ  PHE A  29       2.091  -7.310  11.958  1.00 12.770          C  
ATOM    457  H   PHE A  29       0.044  -8.919   7.714  1.00 11.270          H  
ATOM    458  HA  PHE A  29       0.472  -6.208   7.198  1.00 10.810          H  
ATOM    459 1HB  PHE A  29       2.479  -8.475   7.415  1.00 15.320          H  
ATOM    460 2HB  PHE A  29       2.952  -6.828   7.357  1.00 15.320          H  
ATOM    461  HD1 PHE A  29       0.418  -6.032   9.342  1.00 15.320          H  
ATOM    462  HD2 PHE A  29       3.706  -8.712   9.435  1.00 15.320          H  
ATOM    463  HE1 PHE A  29       0.439  -5.968  11.788  1.00 15.320          H  
ATOM    464  HE2 PHE A  29       3.737  -8.666  11.822  1.00 15.320          H  
ATOM    465  HZ  PHE A  29       2.097  -7.286  13.045  1.00 15.320          H  
ATOM    466  N   TYR A  30       1.647  -7.953   4.650  1.00  8.050          N  
ATOM    467  CA  TYR A  30       2.283  -7.819   3.328  1.00  7.630          C  
ATOM    468  C   TYR A  30       1.625  -6.849   2.377  1.00  7.880          C  
ATOM    469  O   TYR A  30       2.290  -6.350   1.475  1.00  7.790          O  
ATOM    470  CB  TYR A  30       2.411  -9.123   2.538  1.00 10.850          C  
ATOM    471  CG  TYR A  30       1.221  -9.562   1.683  1.00 10.850          C  
ATOM    472  CD1 TYR A  30       1.065  -9.070   0.395  1.00 10.850          C  
ATOM    473  CD2 TYR A  30       0.366 -10.475   2.140  1.00 10.850          C  
ATOM    474  CE1 TYR A  30       0.045  -9.501  -0.400  1.00 10.850          C  
ATOM    475  CE2 TYR A  30      -0.671 -10.932   1.357  1.00 10.850          C  
ATOM    476  CZ  TYR A  30      -0.828 -10.444   0.082  1.00 10.850          C  
ATOM    477  OH  TYR A  30      -1.844 -10.905  -0.725  1.00 10.850          O  
ATOM    478  H   TYR A  30       1.462  -8.883   5.044  1.00  9.660          H  
ATOM    479  HA  TYR A  30       3.292  -7.458   3.501  1.00  9.160          H  
ATOM    480 1HB  TYR A  30       3.296  -9.077   1.899  1.00 13.020          H  
ATOM    481 2HB  TYR A  30       2.572  -9.896   3.248  1.00 13.020          H  
ATOM    482  HD1 TYR A  30       1.757  -8.340   0.017  1.00 13.020          H  
ATOM    483  HD2 TYR A  30       0.516 -10.848   3.119  1.00 13.020          H  
ATOM    484  HE1 TYR A  30      -0.066  -9.108  -1.408  1.00 13.020          H  
ATOM    485  HE2 TYR A  30      -1.358 -11.684   1.747  1.00 13.020          H  
ATOM    486  HH  TYR A  30      -1.807 -10.457  -1.574  1.00 13.020          H  
ATOM    487  N   TYR A  31       0.352  -6.528   2.553  1.00  8.450          N  
ATOM    488  CA  TYR A  31      -0.300  -5.642   1.597  1.00  8.990          C  
ATOM    489  C   TYR A  31       0.333  -4.243   1.572  1.00  9.160          C  
ATOM    490  O   TYR A  31       0.105  -3.463   0.634  1.00  9.540          O  
ATOM    491  CB  TYR A  31      -1.786  -5.565   1.904  1.00 12.370          C  
ATOM    492  CG  TYR A  31      -2.540  -6.819   1.510  1.00 12.370          C  
ATOM    493  CD1 TYR A  31      -2.909  -7.743   2.470  1.00 12.370          C  
ATOM    494  CD2 TYR A  31      -2.875  -7.032   0.188  1.00 12.370          C  
ATOM    495  CE1 TYR A  31      -3.610  -8.870   2.118  1.00 12.370          C  
ATOM    496  CE2 TYR A  31      -3.580  -8.161  -0.170  1.00 12.370          C  
ATOM    497  CZ  TYR A  31      -3.951  -9.078   0.794  1.00 12.370          C  
ATOM    498  OH  TYR A  31      -4.661 -10.206   0.439  1.00 12.370          O  
ATOM    499  H   TYR A  31      -0.166  -6.896   3.364  1.00 10.140          H  
ATOM    500  HA  TYR A  31      -0.178  -6.072   0.604  1.00 10.790          H  
ATOM    501 1HB  TYR A  31      -1.925  -5.406   2.977  1.00 14.840          H  
ATOM    502 2HB  TYR A  31      -2.229  -4.719   1.383  1.00 14.840          H  
ATOM    503  HD1 TYR A  31      -2.651  -7.584   3.504  1.00 14.840          H  
ATOM    504  HD2 TYR A  31      -2.587  -6.306  -0.572  1.00 14.840          H  
ATOM    505  HE1 TYR A  31      -3.894  -9.593   2.883  1.00 14.840          H  
ATOM    506  HE2 TYR A  31      -3.848  -8.327  -1.212  1.00 14.840          H  
ATOM    507  HH  TYR A  31      -4.759 -10.236  -0.515  1.00 14.840          H  
ATOM    508  N   ALA A  32       1.053  -3.907   2.646  1.00  9.080          N  
ATOM    509  CA  ALA A  32       1.747  -2.649   2.804  1.00  9.330          C  
ATOM    510  C   ALA A  32       3.213  -2.676   2.289  1.00  8.520          C  
ATOM    511  O   ALA A  32       3.875  -1.621   2.277  1.00  8.760          O  
ATOM    512  CB  ALA A  32       1.733  -2.268   4.268  1.00 12.960          C  
ATOM    513  H   ALA A  32       1.160  -4.606   3.391  1.00 10.900          H  
ATOM    514  HA  ALA A  32       1.194  -1.900   2.251  1.00 11.200          H  
ATOM    515 1HB  ALA A  32       2.195  -1.319   4.377  1.00 15.550          H  
ATOM    516 2HB  ALA A  32       0.707  -2.217   4.625  1.00 15.550          H  
ATOM    517 3HB  ALA A  32       2.282  -3.024   4.843  1.00 15.550          H  
ATOM    518  N   HIS A  33       3.709  -3.849   1.834  1.00  7.720          N  
ATOM    519  CA  HIS A  33       5.126  -4.037   1.477  1.00  7.120          C  
ATOM    520  C   HIS A  33       5.455  -4.226  -0.022  1.00  7.050          C  
ATOM    521  O   HIS A  33       4.809  -5.018  -0.697  1.00  7.110          O  
ATOM    522  CB  HIS A  33       5.620  -5.284   2.224  1.00 10.210          C  
ATOM    523  CG  HIS A  33       5.515  -5.102   3.682  1.00 10.210          C  
ATOM    524  ND1 HIS A  33       5.362  -6.136   4.573  1.00 10.210          N  
ATOM    525  CD2 HIS A  33       5.531  -3.990   4.412  1.00 10.210          C  
ATOM    526  CE1 HIS A  33       5.256  -5.638   5.770  1.00 10.210          C  
ATOM    527  NE2 HIS A  33       5.353  -4.353   5.698  1.00 10.210          N  
ATOM    528  H   HIS A  33       3.091  -4.664   1.778  1.00  9.260          H  
ATOM    529  HA  HIS A  33       5.661  -3.199   1.876  1.00  8.540          H  
ATOM    530 1HB  HIS A  33       5.020  -6.149   1.933  1.00 12.250          H  
ATOM    531 2HB  HIS A  33       6.645  -5.494   1.966  1.00 12.250          H  
ATOM    532  HD1 HIS A  33       5.588  -7.131   4.479  1.00 12.250          H  
ATOM    533  HD2 HIS A  33       5.635  -2.947   4.156  1.00 12.250          H  
ATOM    534  HE1 HIS A  33       5.114  -6.272   6.619  1.00 12.250          H  
ATOM    535  N   PRO A  34       6.483  -3.532  -0.570  1.00  7.220          N  
ATOM    536  CA  PRO A  34       6.952  -3.642  -1.945  1.00  7.560          C  
ATOM    537  C   PRO A  34       7.417  -5.041  -2.300  1.00  7.330          C  
ATOM    538  O   PRO A  34       8.025  -5.715  -1.463  1.00  7.230          O  
ATOM    539  CB  PRO A  34       8.148  -2.682  -1.981  1.00 11.340          C  
ATOM    540  CG  PRO A  34       7.908  -1.707  -0.874  1.00 11.340          C  
ATOM    541  CD  PRO A  34       7.221  -2.496   0.214  1.00 11.340          C  
ATOM    542  HA  PRO A  34       6.157  -3.315  -2.631  1.00  9.070          H  
ATOM    543 1HB  PRO A  34       9.084  -3.247  -1.851  1.00 13.610          H  
ATOM    544 2HB  PRO A  34       8.205  -2.198  -2.965  1.00 13.610          H  
ATOM    545 1HG  PRO A  34       8.863  -1.270  -0.540  1.00 13.610          H  
ATOM    546 2HG  PRO A  34       7.291  -0.871  -1.235  1.00 13.610          H  
ATOM    547 1HD  PRO A  34       7.946  -2.957   0.904  1.00 13.610          H  
ATOM    548 2HD  PRO A  34       6.554  -1.772   0.703  1.00 13.610          H  
ATOM    549  N   GLY A  35       7.220  -5.422  -3.566  1.00  7.490          N  
ATOM    550  CA  GLY A  35       7.630  -6.701  -4.173  1.00  7.590          C  
ATOM    551  C   GLY A  35       8.686  -7.516  -3.416  1.00  6.980          C  
ATOM    552  O   GLY A  35       8.453  -8.675  -3.082  1.00  7.120          O  
ATOM    553  H   GLY A  35       6.713  -4.780  -4.164  1.00  8.990          H  
ATOM    554 1HA  GLY A  35       6.740  -7.318  -4.301  1.00  9.110          H  
ATOM    555 2HA  GLY A  35       7.997  -6.502  -5.180  1.00  9.110          H  
ATOM    556  N   PHE A  36       9.884  -6.959  -3.239  1.00  6.500          N  
ATOM    557  CA  PHE A  36      10.976  -7.674  -2.574  1.00  6.250          C  
ATOM    558  C   PHE A  36      10.611  -8.121  -1.163  1.00  6.020          C  
ATOM    559  O   PHE A  36      10.882  -9.256  -0.775  1.00  6.150          O  
ATOM    560  CB  PHE A  36      12.237  -6.817  -2.523  1.00  8.850          C  
ATOM    561  CG  PHE A  36      13.401  -7.503  -1.858  1.00  8.850          C  
ATOM    562  CD1 PHE A  36      14.130  -8.463  -2.547  1.00  8.850          C  
ATOM    563  CD2 PHE A  36      13.779  -7.191  -0.566  1.00  8.850          C  
ATOM    564  CE1 PHE A  36      15.200  -9.107  -1.964  1.00  8.850          C  
ATOM    565  CE2 PHE A  36      14.855  -7.827   0.019  1.00  8.850          C  
ATOM    566  CZ  PHE A  36      15.566  -8.791  -0.683  1.00  8.850          C  
ATOM    567  H   PHE A  36      10.023  -6.009  -3.549  1.00  7.800          H  
ATOM    568  HA  PHE A  36      11.198  -8.570  -3.156  1.00  7.500          H  
ATOM    569 1HB  PHE A  36      12.531  -6.536  -3.531  1.00 10.620          H  
ATOM    570 2HB  PHE A  36      12.026  -5.901  -1.973  1.00 10.620          H  
ATOM    571  HD1 PHE A  36      13.845  -8.708  -3.564  1.00 10.620          H  
ATOM    572  HD2 PHE A  36      13.221  -6.439  -0.010  1.00 10.620          H  
ATOM    573  HE1 PHE A  36      15.754  -9.863  -2.524  1.00 10.620          H  
ATOM    574  HE2 PHE A  36      15.146  -7.573   1.034  1.00 10.620          H  
ATOM    575  HZ  PHE A  36      16.412  -9.295  -0.217  1.00 10.620          H  
ATOM    576  N   HIS A  37      10.048  -7.210  -0.373  1.00  5.950          N  
ATOM    577  CA  HIS A  37       9.748  -7.480   1.024  1.00  6.190          C  
ATOM    578  C   HIS A  37       8.533  -8.372   1.108  1.00  6.510          C  
ATOM    579  O   HIS A  37       8.410  -9.213   2.001  1.00  6.670          O  
ATOM    580  CB  HIS A  37       9.537  -6.173   1.769  1.00  8.570          C  
ATOM    581  CG  HIS A  37      10.796  -5.409   1.913  1.00  8.570          C  
ATOM    582  ND1 HIS A  37      11.848  -5.844   2.697  1.00  8.570          N  
ATOM    583  CD2 HIS A  37      11.196  -4.245   1.358  1.00  8.570          C  
ATOM    584  CE1 HIS A  37      12.837  -4.980   2.617  1.00  8.570          C  
ATOM    585  NE2 HIS A  37      12.469  -3.998   1.815  1.00  8.570          N  
ATOM    586  H   HIS A  37       9.770  -6.318  -0.771  1.00  7.140          H  
ATOM    587  HA  HIS A  37      10.586  -7.996   1.484  1.00  7.430          H  
ATOM    588 1HB  HIS A  37       8.832  -5.553   1.211  1.00 10.280          H  
ATOM    589 2HB  HIS A  37       9.113  -6.369   2.746  1.00 10.280          H  
ATOM    590  HD2 HIS A  37      10.617  -3.620   0.674  1.00 10.280          H  
ATOM    591  HE1 HIS A  37      13.795  -5.060   3.126  1.00 10.280          H  
ATOM    592  HE2 HIS A  37      13.030  -3.194   1.570  1.00 10.280          H  
ATOM    593  N   LEU A  38       7.640  -8.188   0.152  1.00  6.830          N  
ATOM    594  CA  LEU A  38       6.442  -8.986   0.025  1.00  7.430          C  
ATOM    595  C   LEU A  38       6.876 -10.441  -0.184  1.00  7.210          C  
ATOM    596  O   LEU A  38       6.446 -11.341   0.548  1.00  7.410          O  
ATOM    597  CB  LEU A  38       5.632  -8.391  -1.132  1.00 10.160          C  
ATOM    598  CG  LEU A  38       4.286  -8.952  -1.489  1.00 10.160          C  
ATOM    599  CD1 LEU A  38       3.428  -7.805  -2.041  1.00 10.160          C  
ATOM    600  CD2 LEU A  38       4.457 -10.008  -2.567  1.00 10.160          C  
ATOM    601  H   LEU A  38       7.805  -7.437  -0.526  1.00  8.200          H  
ATOM    602  HA  LEU A  38       5.864  -8.916   0.946  1.00  8.920          H  
ATOM    603 1HB  LEU A  38       5.496  -7.341  -0.923  1.00 12.190          H  
ATOM    604 2HB  LEU A  38       6.235  -8.461  -2.019  1.00 12.190          H  
ATOM    605  HG  LEU A  38       3.805  -9.382  -0.616  1.00 12.190          H  
ATOM    606 1HD1 LEU A  38       2.449  -8.181  -2.326  1.00 12.190          H  
ATOM    607 2HD1 LEU A  38       3.309  -7.029  -1.271  1.00 12.190          H  
ATOM    608 3HD1 LEU A  38       3.916  -7.370  -2.910  1.00 12.190          H  
ATOM    609 1HD2 LEU A  38       3.481 -10.385  -2.849  1.00 12.190          H  
ATOM    610 2HD2 LEU A  38       4.937  -9.566  -3.439  1.00 12.190          H  
ATOM    611 3HD2 LEU A  38       5.067 -10.831  -2.211  1.00 12.190          H  
ATOM    612  N   ASN A  39       7.802 -10.651  -1.125  1.00  6.960          N  
ATOM    613  CA  ASN A  39       8.321 -11.974  -1.380  1.00  7.020          C  
ATOM    614  C   ASN A  39       9.166 -12.475  -0.210  1.00  6.650          C  
ATOM    615  O   ASN A  39       9.078 -13.656   0.140  1.00  6.810          O  
ATOM    616  CB  ASN A  39       9.102 -11.991  -2.667  1.00  9.800          C  
ATOM    617  CG  ASN A  39       8.219 -11.890  -3.867  1.00  9.800          C  
ATOM    618  OD1 ASN A  39       7.024 -12.213  -3.822  1.00  9.800          O  
ATOM    619  ND2 ASN A  39       8.781 -11.445  -4.958  1.00  9.800          N  
ATOM    620  H   ASN A  39       8.120  -9.872  -1.704  1.00  8.350          H  
ATOM    621  HA  ASN A  39       7.477 -12.654  -1.485  1.00  8.420          H  
ATOM    622 1HB  ASN A  39       9.812 -11.160  -2.674  1.00 11.760          H  
ATOM    623 2HB  ASN A  39       9.665 -12.913  -2.725  1.00 11.760          H  
ATOM    624 1HD2 ASN A  39       8.242 -11.354  -5.794  1.00 11.760          H  
ATOM    625 2HD2 ASN A  39       9.746 -11.190  -4.957  1.00 11.760          H  
ATOM    626  N   ASN A  40       9.920 -11.587   0.483  1.00  6.350          N  
ATOM    627  CA  ASN A  40      10.708 -12.076   1.609  1.00  6.420          C  
ATOM    628  C   ASN A  40       9.793 -12.761   2.581  1.00  6.690          C  
ATOM    629  O   ASN A  40      10.079 -13.863   3.060  1.00  6.880          O  
ATOM    630  CB  ASN A  40      11.416 -10.976   2.411  1.00  8.960          C  
ATOM    631  CG  ASN A  40      12.627 -10.344   1.814  1.00  8.960          C  
ATOM    632  OD1 ASN A  40      13.220 -10.816   0.854  1.00  8.960          O  
ATOM    633  ND2 ASN A  40      13.047  -9.265   2.427  1.00  8.960          N  
ATOM    634  H   ASN A  40      10.012 -10.621   0.168  1.00  7.620          H  
ATOM    635  HA  ASN A  40      11.415 -12.804   1.245  1.00  7.700          H  
ATOM    636 1HB  ASN A  40      10.703 -10.186   2.618  1.00 10.750          H  
ATOM    637 2HB  ASN A  40      11.699 -11.385   3.374  1.00 10.750          H  
ATOM    638 1HD2 ASN A  40      13.857  -8.795   2.091  1.00 10.750          H  
ATOM    639 2HD2 ASN A  40      12.574  -8.911   3.249  1.00 10.750          H  
ATOM    640  N   LEU A  41       8.654 -12.127   2.841  1.00  6.940          N  
ATOM    641  CA  LEU A  41       7.710 -12.717   3.743  1.00  7.550          C  
ATOM    642  C   LEU A  41       7.205 -14.052   3.261  1.00  7.640          C  
ATOM    643  O   LEU A  41       7.219 -15.017   4.018  1.00  7.890          O  
ATOM    644  CB  LEU A  41       6.481 -11.838   3.925  1.00 10.330          C  
ATOM    645  CG  LEU A  41       5.390 -12.489   4.763  1.00 10.330          C  
ATOM    646  CD1 LEU A  41       5.916 -12.722   6.180  1.00 10.330          C  
ATOM    647  CD2 LEU A  41       4.150 -11.664   4.694  1.00 10.330          C  
ATOM    648  H   LEU A  41       8.487 -11.193   2.446  1.00  8.330          H  
ATOM    649  HA  LEU A  41       8.225 -12.845   4.690  1.00  9.060          H  
ATOM    650 1HB  LEU A  41       6.783 -10.903   4.408  1.00 12.390          H  
ATOM    651 2HB  LEU A  41       6.067 -11.599   2.951  1.00 12.390          H  
ATOM    652  HG  LEU A  41       5.149 -13.440   4.345  1.00 12.390          H  
ATOM    653 1HD1 LEU A  41       5.186 -13.212   6.745  1.00 12.390          H  
ATOM    654 2HD1 LEU A  41       6.786 -13.355   6.175  1.00 12.390          H  
ATOM    655 3HD1 LEU A  41       6.165 -11.767   6.639  1.00 12.390          H  
ATOM    656 1HD2 LEU A  41       3.363 -12.139   5.240  1.00 12.390          H  
ATOM    657 2HD2 LEU A  41       4.333 -10.670   5.100  1.00 12.390          H  
ATOM    658 3HD2 LEU A  41       3.866 -11.596   3.654  1.00 12.390          H  
ATOM    659  N   PHE A  42       6.770 -14.133   2.012  1.00  7.570          N  
ATOM    660  CA  PHE A  42       6.181 -15.366   1.517  1.00  7.850          C  
ATOM    661  C   PHE A  42       7.139 -16.543   1.613  1.00  7.500          C  
ATOM    662  O   PHE A  42       6.722 -17.654   1.970  1.00  7.760          O  
ATOM    663  CB  PHE A  42       5.719 -15.184   0.082  1.00 10.880          C  
ATOM    664  CG  PHE A  42       4.547 -14.219  -0.087  1.00 10.880          C  
ATOM    665  CD1 PHE A  42       3.759 -13.751   0.996  1.00 10.880          C  
ATOM    666  CD2 PHE A  42       4.212 -13.788  -1.353  1.00 10.880          C  
ATOM    667  CE1 PHE A  42       2.719 -12.902   0.781  1.00 10.880          C  
ATOM    668  CE2 PHE A  42       3.155 -12.941  -1.548  1.00 10.880          C  
ATOM    669  CZ  PHE A  42       2.417 -12.498  -0.487  1.00 10.880          C  
ATOM    670  H   PHE A  42       6.792 -13.293   1.417  1.00  9.080          H  
ATOM    671  HA  PHE A  42       5.327 -15.618   2.138  1.00  9.420          H  
ATOM    672 1HB  PHE A  42       6.555 -14.806  -0.509  1.00 13.050          H  
ATOM    673 2HB  PHE A  42       5.434 -16.146  -0.335  1.00 13.050          H  
ATOM    674  HD1 PHE A  42       3.964 -14.042   2.012  1.00 13.050          H  
ATOM    675  HD2 PHE A  42       4.795 -14.132  -2.210  1.00 13.050          H  
ATOM    676  HE1 PHE A  42       2.134 -12.551   1.624  1.00 13.050          H  
ATOM    677  HE2 PHE A  42       2.904 -12.617  -2.555  1.00 13.050          H  
ATOM    678  HZ  PHE A  42       1.593 -11.828  -0.659  1.00 13.050          H  
ATOM    679  N   ILE A  43       8.411 -16.319   1.310  1.00  7.040          N  
ATOM    680  CA  ILE A  43       9.389 -17.395   1.393  1.00  6.930          C  
ATOM    681  C   ILE A  43       9.496 -17.837   2.844  1.00  6.960          C  
ATOM    682  O   ILE A  43       9.504 -19.038   3.140  1.00  7.100          O  
ATOM    683  CB  ILE A  43      10.754 -16.946   0.884  1.00  9.750          C  
ATOM    684  CG1 ILE A  43      10.646 -16.657  -0.597  1.00  9.750          C  
ATOM    685  CG2 ILE A  43      11.794 -18.117   1.131  1.00  9.750          C  
ATOM    686  CD1 ILE A  43      11.784 -15.888  -1.117  1.00  9.750          C  
ATOM    687  H   ILE A  43       8.682 -15.379   0.991  1.00  8.450          H  
ATOM    688  HA  ILE A  43       9.042 -18.236   0.794  1.00  8.320          H  
ATOM    689  HB  ILE A  43      11.062 -16.027   1.390  1.00 11.700          H  
ATOM    690 1HG1 ILE A  43      10.584 -17.600  -1.137  1.00 11.700          H  
ATOM    691 2HG1 ILE A  43       9.739 -16.090  -0.793  1.00 11.700          H  
ATOM    692 1HG2 ILE A  43      12.769 -17.851   0.763  1.00 11.700          H  
ATOM    693 2HG2 ILE A  43      11.877 -18.339   2.195  1.00 11.700          H  
ATOM    694 3HG2 ILE A  43      11.454 -19.013   0.611  1.00 11.700          H  
ATOM    695 1HD1 ILE A  43      11.637 -15.708  -2.172  1.00 11.700          H  
ATOM    696 2HD1 ILE A  43      11.822 -14.938  -0.603  1.00 11.700          H  
ATOM    697 3HD1 ILE A  43      12.701 -16.408  -0.965  1.00 11.700          H  
ATOM    698  N   GLN A  44       9.600 -16.862   3.749  1.00  7.030          N  
ATOM    699  CA  GLN A  44       9.704 -17.152   5.165  1.00  7.440          C  
ATOM    700  C   GLN A  44       8.454 -17.861   5.691  1.00  7.840          C  
ATOM    701  O   GLN A  44       8.582 -18.752   6.534  1.00  8.110          O  
ATOM    702  CB  GLN A  44       9.995 -15.864   5.930  1.00 10.250          C  
ATOM    703  CG  GLN A  44      11.371 -15.369   5.608  1.00 10.250          C  
ATOM    704  CD  GLN A  44      11.770 -14.072   6.225  1.00 10.250          C  
ATOM    705  OE1 GLN A  44      11.620 -13.862   7.427  1.00 10.250          O  
ATOM    706  NE2 GLN A  44      12.342 -13.198   5.417  1.00 10.250          N  
ATOM    707  H   GLN A  44       9.634 -15.886   3.431  1.00  8.440          H  
ATOM    708  HA  GLN A  44      10.548 -17.821   5.309  1.00  8.930          H  
ATOM    709 1HB  GLN A  44       9.271 -15.096   5.653  1.00 12.300          H  
ATOM    710 2HB  GLN A  44       9.914 -16.035   7.002  1.00 12.300          H  
ATOM    711 1HG  GLN A  44      12.043 -16.111   5.914  1.00 12.300          H  
ATOM    712 2HG  GLN A  44      11.430 -15.254   4.539  1.00 12.300          H  
ATOM    713 1HE2 GLN A  44      12.656 -12.318   5.770  1.00 12.300          H  
ATOM    714 2HE2 GLN A  44      12.501 -13.446   4.455  1.00 12.300          H  
ATOM    715  N   LEU A  45       7.263 -17.493   5.195  1.00  8.050          N  
ATOM    716  CA  LEU A  45       6.030 -18.143   5.618  1.00  8.650          C  
ATOM    717  C   LEU A  45       6.014 -19.585   5.152  1.00  8.410          C  
ATOM    718  O   LEU A  45       5.501 -20.438   5.868  1.00  8.720          O  
ATOM    719  CB  LEU A  45       4.772 -17.435   5.103  1.00 11.870          C  
ATOM    720  CG  LEU A  45       4.491 -16.032   5.669  1.00 11.870          C  
ATOM    721  CD1 LEU A  45       3.270 -15.459   4.966  1.00 11.870          C  
ATOM    722  CD2 LEU A  45       4.265 -16.061   7.146  1.00 11.870          C  
ATOM    723  H   LEU A  45       7.234 -16.712   4.543  1.00  9.660          H  
ATOM    724  HA  LEU A  45       6.007 -18.158   6.699  1.00 10.380          H  
ATOM    725 1HB  LEU A  45       4.861 -17.339   4.020  1.00 14.240          H  
ATOM    726 2HB  LEU A  45       3.910 -18.063   5.324  1.00 14.240          H  
ATOM    727  HG  LEU A  45       5.334 -15.413   5.469  1.00 14.240          H  
ATOM    728 1HD1 LEU A  45       3.063 -14.462   5.335  1.00 14.240          H  
ATOM    729 2HD1 LEU A  45       3.447 -15.417   3.897  1.00 14.240          H  
ATOM    730 3HD1 LEU A  45       2.413 -16.097   5.167  1.00 14.240          H  
ATOM    731 1HD2 LEU A  45       4.084 -15.080   7.478  1.00 14.240          H  
ATOM    732 2HD2 LEU A  45       3.425 -16.657   7.340  1.00 14.240          H  
ATOM    733 3HD2 LEU A  45       5.123 -16.448   7.683  1.00 14.240          H  
ATOM    734  N   SER A  46       6.552 -19.872   3.959  1.00  7.980          N  
ATOM    735  CA  SER A  46       6.614 -21.252   3.482  1.00  7.900          C  
ATOM    736  C   SER A  46       7.452 -22.059   4.467  1.00  7.460          C  
ATOM    737  O   SER A  46       7.041 -23.135   4.916  1.00  7.450          O  
ATOM    738  CB  SER A  46       7.218 -21.322   2.095  1.00 11.090          C  
ATOM    739  OG  SER A  46       7.265 -22.644   1.632  1.00 11.090          O  
ATOM    740  H   SER A  46       6.876 -19.108   3.355  1.00  9.580          H  
ATOM    741  HA  SER A  46       5.606 -21.665   3.452  1.00  9.480          H  
ATOM    742 1HB  SER A  46       6.632 -20.708   1.412  1.00 13.310          H  
ATOM    743 2HB  SER A  46       8.221 -20.913   2.115  1.00 13.310          H  
ATOM    744  HG  SER A  46       7.667 -22.601   0.764  1.00 13.310          H  
ATOM    745  N   LEU A  47       8.610 -21.508   4.856  1.00  7.270          N  
ATOM    746  CA  LEU A  47       9.476 -22.190   5.807  1.00  7.220          C  
ATOM    747  C   LEU A  47       8.759 -22.349   7.155  1.00  7.530          C  
ATOM    748  O   LEU A  47       8.893 -23.386   7.820  1.00  7.490          O  
ATOM    749  CB  LEU A  47      10.787 -21.402   5.954  1.00 10.130          C  
ATOM    750  CG  LEU A  47      11.715 -21.377   4.707  1.00 10.130          C  
ATOM    751  CD1 LEU A  47      12.829 -20.391   4.944  1.00 10.130          C  
ATOM    752  CD2 LEU A  47      12.296 -22.758   4.465  1.00 10.130          C  
ATOM    753  H   LEU A  47       8.898 -20.617   4.433  1.00  8.720          H  
ATOM    754  HA  LEU A  47       9.681 -23.184   5.430  1.00  8.660          H  
ATOM    755 1HB  LEU A  47      10.544 -20.373   6.209  1.00 12.150          H  
ATOM    756 2HB  LEU A  47      11.354 -21.831   6.764  1.00 12.150          H  
ATOM    757  HG  LEU A  47      11.146 -21.055   3.828  1.00 12.150          H  
ATOM    758 1HD1 LEU A  47      13.492 -20.357   4.078  1.00 12.150          H  
ATOM    759 2HD1 LEU A  47      12.409 -19.401   5.114  1.00 12.150          H  
ATOM    760 3HD1 LEU A  47      13.372 -20.709   5.810  1.00 12.150          H  
ATOM    761 1HD2 LEU A  47      12.946 -22.720   3.592  1.00 12.150          H  
ATOM    762 2HD2 LEU A  47      12.869 -23.070   5.336  1.00 12.150          H  
ATOM    763 3HD2 LEU A  47      11.512 -23.468   4.276  1.00 12.150          H  
ATOM    764  N   GLN A  48       7.995 -21.327   7.568  1.00  8.010          N  
ATOM    765  CA  GLN A  48       7.214 -21.428   8.791  1.00  8.580          C  
ATOM    766  C   GLN A  48       6.180 -22.537   8.679  1.00  8.440          C  
ATOM    767  O   GLN A  48       5.950 -23.248   9.653  1.00  8.570          O  
ATOM    768  CB  GLN A  48       6.517 -20.123   9.153  1.00 11.780          C  
ATOM    769  CG  GLN A  48       5.715 -20.247  10.414  1.00 11.780          C  
ATOM    770  CD  GLN A  48       5.172 -18.973  10.920  1.00 11.780          C  
ATOM    771  OE1 GLN A  48       5.022 -17.980  10.202  1.00 11.780          O  
ATOM    772  NE2 GLN A  48       4.858 -18.981  12.185  1.00 11.780          N  
ATOM    773  H   GLN A  48       7.985 -20.458   7.029  1.00  9.610          H  
ATOM    774  HA  GLN A  48       7.891 -21.679   9.609  1.00 10.300          H  
ATOM    775 1HB  GLN A  48       7.252 -19.326   9.264  1.00 14.140          H  
ATOM    776 2HB  GLN A  48       5.838 -19.846   8.358  1.00 14.140          H  
ATOM    777 1HG  GLN A  48       4.862 -20.873  10.192  1.00 14.140          H  
ATOM    778 2HG  GLN A  48       6.303 -20.714  11.181  1.00 14.140          H  
ATOM    779 1HE2 GLN A  48       4.455 -18.157  12.607  1.00 14.140          H  
ATOM    780 2HE2 GLN A  48       5.001 -19.799  12.742  1.00 14.140          H  
ATOM    781  N   MET A  49       5.521 -22.664   7.519  1.00  8.320          N  
ATOM    782  CA  MET A  49       4.548 -23.727   7.333  1.00  8.400          C  
ATOM    783  C   MET A  49       5.214 -25.086   7.364  1.00  7.750          C  
ATOM    784  O   MET A  49       4.617 -26.043   7.863  1.00  7.790          O  
ATOM    785  CB  MET A  49       3.747 -23.565   6.045  1.00 11.730          C  
ATOM    786  CG  MET A  49       2.730 -22.427   6.054  1.00 11.730          C  
ATOM    787  SD  MET A  49       1.517 -22.550   7.413  1.00 11.730          S  
ATOM    788  CE  MET A  49       0.630 -24.049   7.059  1.00 11.730          C  
ATOM    789  H   MET A  49       5.689 -21.985   6.776  1.00  9.980          H  
ATOM    790  HA  MET A  49       3.852 -23.688   8.162  1.00 10.080          H  
ATOM    791 1HB  MET A  49       4.445 -23.356   5.233  1.00 14.070          H  
ATOM    792 2HB  MET A  49       3.246 -24.496   5.800  1.00 14.070          H  
ATOM    793 1HG  MET A  49       3.262 -21.490   6.157  1.00 14.070          H  
ATOM    794 2HG  MET A  49       2.192 -22.408   5.109  1.00 14.070          H  
ATOM    795 1HE  MET A  49      -0.134 -24.204   7.822  1.00 14.070          H  
ATOM    796 2HE  MET A  49       0.154 -23.972   6.080  1.00 14.070          H  
ATOM    797 3HE  MET A  49       1.316 -24.896   7.068  1.00 14.070          H  
ATOM    798  N   PHE A  50       6.455 -25.199   6.868  1.00  7.240          N  
ATOM    799  CA  PHE A  50       7.138 -26.486   6.940  1.00  6.830          C  
ATOM    800  C   PHE A  50       7.285 -26.835   8.420  1.00  6.830          C  
ATOM    801  O   PHE A  50       6.965 -27.953   8.827  1.00  6.660          O  
ATOM    802  CB  PHE A  50       8.531 -26.442   6.297  1.00  9.730          C  
ATOM    803  CG  PHE A  50       8.594 -26.267   4.774  1.00  9.730          C  
ATOM    804  CD1 PHE A  50       9.799 -25.897   4.175  1.00  9.730          C  
ATOM    805  CD2 PHE A  50       7.487 -26.429   3.946  1.00  9.730          C  
ATOM    806  CE1 PHE A  50       9.894 -25.709   2.818  1.00  9.730          C  
ATOM    807  CE2 PHE A  50       7.596 -26.235   2.595  1.00  9.730          C  
ATOM    808  CZ  PHE A  50       8.790 -25.883   2.034  1.00  9.730          C  
ATOM    809  H   PHE A  50       6.874 -24.398   6.380  1.00  8.690          H  
ATOM    810  HA  PHE A  50       6.528 -27.254   6.470  1.00  8.200          H  
ATOM    811 1HB  PHE A  50       9.074 -25.619   6.735  1.00 11.670          H  
ATOM    812 2HB  PHE A  50       9.076 -27.345   6.555  1.00 11.670          H  
ATOM    813  HD1 PHE A  50      10.675 -25.763   4.792  1.00 11.670          H  
ATOM    814  HD2 PHE A  50       6.522 -26.701   4.360  1.00 11.670          H  
ATOM    815  HE1 PHE A  50      10.849 -25.424   2.369  1.00 11.670          H  
ATOM    816  HE2 PHE A  50       6.724 -26.356   1.964  1.00 11.670          H  
ATOM    817  HZ  PHE A  50       8.850 -25.739   0.965  1.00 11.670          H  
ATOM    818  N   MET A  51       7.706 -25.854   9.235  1.00  7.190          N  
ATOM    819  CA  MET A  51       7.854 -26.051  10.676  1.00  7.560          C  
ATOM    820  C   MET A  51       6.535 -26.423  11.341  1.00  7.820          C  
ATOM    821  O   MET A  51       6.477 -27.342  12.161  1.00  7.840          O  
ATOM    822  CB  MET A  51       8.341 -24.786  11.347  1.00 10.440          C  
ATOM    823  CG  MET A  51       8.514 -24.914  12.849  1.00 10.440          C  
ATOM    824  SD  MET A  51       8.607 -23.358  13.675  1.00 10.440          S  
ATOM    825  CE  MET A  51       6.896 -22.849  13.603  1.00 10.440          C  
ATOM    826  H   MET A  51       7.982 -24.955   8.822  1.00  8.630          H  
ATOM    827  HA  MET A  51       8.561 -26.853  10.846  1.00  9.070          H  
ATOM    828 1HB  MET A  51       9.291 -24.519  10.918  1.00 12.520          H  
ATOM    829 2HB  MET A  51       7.677 -23.984  11.134  1.00 12.520          H  
ATOM    830 1HG  MET A  51       7.721 -25.491  13.312  1.00 12.520          H  
ATOM    831 2HG  MET A  51       9.450 -25.427  13.016  1.00 12.520          H  
ATOM    832 1HE  MET A  51       6.780 -21.901  14.107  1.00 12.520          H  
ATOM    833 2HE  MET A  51       6.584 -22.738  12.575  1.00 12.520          H  
ATOM    834 3HE  MET A  51       6.277 -23.592  14.090  1.00 12.520          H  
ATOM    835  N   LEU A  52       5.476 -25.666  11.040  1.00  8.140          N  
ATOM    836  CA  LEU A  52       4.179 -25.906  11.651  1.00  8.630          C  
ATOM    837  C   LEU A  52       3.659 -27.275  11.263  1.00  8.130          C  
ATOM    838  O   LEU A  52       3.056 -27.960  12.093  1.00  8.310          O  
ATOM    839  CB  LEU A  52       3.192 -24.804  11.241  1.00 11.890          C  
ATOM    840  CG  LEU A  52       3.477 -23.375  11.826  1.00 11.890          C  
ATOM    841  CD1 LEU A  52       2.571 -22.358  11.138  1.00 11.890          C  
ATOM    842  CD2 LEU A  52       3.242 -23.362  13.344  1.00 11.890          C  
ATOM    843  H   LEU A  52       5.589 -24.889  10.386  1.00  9.770          H  
ATOM    844  HA  LEU A  52       4.304 -25.900  12.726  1.00 10.360          H  
ATOM    845 1HB  LEU A  52       3.206 -24.729  10.159  1.00 14.260          H  
ATOM    846 2HB  LEU A  52       2.192 -25.101  11.549  1.00 14.260          H  
ATOM    847  HG  LEU A  52       4.500 -23.103  11.625  1.00 14.260          H  
ATOM    848 1HD1 LEU A  52       2.777 -21.363  11.531  1.00 14.260          H  
ATOM    849 2HD1 LEU A  52       2.771 -22.369  10.072  1.00 14.260          H  
ATOM    850 3HD1 LEU A  52       1.529 -22.609  11.317  1.00 14.260          H  
ATOM    851 1HD2 LEU A  52       3.446 -22.361  13.729  1.00 14.260          H  
ATOM    852 2HD2 LEU A  52       2.205 -23.628  13.552  1.00 14.260          H  
ATOM    853 3HD2 LEU A  52       3.896 -24.065  13.842  1.00 14.260          H  
ATOM    854  N   THR A  53       3.914 -27.684  10.020  1.00  7.610          N  
ATOM    855  CA  THR A  53       3.526 -28.988   9.527  1.00  7.280          C  
ATOM    856  C   THR A  53       4.232 -30.057  10.348  1.00  6.810          C  
ATOM    857  O   THR A  53       3.583 -30.996  10.807  1.00  6.810          O  
ATOM    858  CB  THR A  53       3.860 -29.156   8.025  1.00 10.320          C  
ATOM    859  OG1 THR A  53       3.126 -28.187   7.257  1.00 10.320          O  
ATOM    860  CG2 THR A  53       3.494 -30.555   7.557  1.00 10.320          C  
ATOM    861  H   THR A  53       4.368 -27.043   9.371  1.00  9.130          H  
ATOM    862  HA  THR A  53       2.452 -29.107   9.656  1.00  8.740          H  
ATOM    863  HB  THR A  53       4.919 -28.997   7.867  1.00 12.390          H  
ATOM    864  HG1 THR A  53       3.496 -27.298   7.441  1.00 12.390          H  
ATOM    865 1HG2 THR A  53       3.734 -30.653   6.501  1.00 12.390          H  
ATOM    866 2HG2 THR A  53       4.057 -31.283   8.121  1.00 12.390          H  
ATOM    867 3HG2 THR A  53       2.429 -30.722   7.708  1.00 12.390          H  
ATOM    868  N   LEU A  54       5.544 -29.891  10.592  1.00  6.600          N  
ATOM    869  CA  LEU A  54       6.292 -30.871  11.373  1.00  6.500          C  
ATOM    870  C   LEU A  54       5.707 -30.991  12.777  1.00  6.970          C  
ATOM    871  O   LEU A  54       5.565 -32.101  13.308  1.00  6.950          O  
ATOM    872  CB  LEU A  54       7.764 -30.422  11.529  1.00  9.140          C  
ATOM    873  CG  LEU A  54       8.662 -30.385  10.266  1.00  9.140          C  
ATOM    874  CD1 LEU A  54       9.994 -29.721  10.627  1.00  9.140          C  
ATOM    875  CD2 LEU A  54       8.859 -31.750   9.742  1.00  9.140          C  
ATOM    876  H   LEU A  54       6.032 -29.103  10.150  1.00  7.920          H  
ATOM    877  HA  LEU A  54       6.218 -31.839  10.889  1.00  7.800          H  
ATOM    878 1HB  LEU A  54       7.769 -29.425  11.950  1.00 10.970          H  
ATOM    879 2HB  LEU A  54       8.242 -31.083  12.250  1.00 10.970          H  
ATOM    880  HG  LEU A  54       8.197 -29.800   9.509  1.00 10.970          H  
ATOM    881 1HD1 LEU A  54      10.625 -29.670   9.751  1.00 10.970          H  
ATOM    882 2HD1 LEU A  54       9.811 -28.723  10.991  1.00 10.970          H  
ATOM    883 3HD1 LEU A  54      10.485 -30.290  11.397  1.00 10.970          H  
ATOM    884 1HD2 LEU A  54       9.488 -31.713   8.856  1.00 10.970          H  
ATOM    885 2HD2 LEU A  54       9.328 -32.377  10.483  1.00 10.970          H  
ATOM    886 3HD2 LEU A  54       7.901 -32.164   9.484  1.00 10.970          H  
ATOM    887  N   VAL A  55       5.333 -29.852  13.366  1.00  7.560          N  
ATOM    888  CA  VAL A  55       4.755 -29.833  14.702  1.00  8.270          C  
ATOM    889  C   VAL A  55       3.406 -30.540  14.733  1.00  8.250          C  
ATOM    890  O   VAL A  55       3.139 -31.338  15.645  1.00  8.420          O  
ATOM    891  CB  VAL A  55       4.594 -28.383  15.214  1.00 11.290          C  
ATOM    892  CG1 VAL A  55       3.822 -28.358  16.509  1.00 11.290          C  
ATOM    893  CG2 VAL A  55       5.959 -27.778  15.441  1.00 11.290          C  
ATOM    894  H   VAL A  55       5.518 -28.972  12.872  1.00  9.070          H  
ATOM    895  HA  VAL A  55       5.437 -30.358  15.371  1.00  9.920          H  
ATOM    896  HB  VAL A  55       4.046 -27.798  14.476  1.00 13.550          H  
ATOM    897 1HG1 VAL A  55       3.728 -27.331  16.857  1.00 13.550          H  
ATOM    898 2HG1 VAL A  55       2.823 -28.779  16.383  1.00 13.550          H  
ATOM    899 3HG1 VAL A  55       4.375 -28.943  17.224  1.00 13.550          H  
ATOM    900 1HG2 VAL A  55       5.847 -26.764  15.789  1.00 13.550          H  
ATOM    901 2HG2 VAL A  55       6.496 -28.366  16.184  1.00 13.550          H  
ATOM    902 3HG2 VAL A  55       6.508 -27.778  14.521  1.00 13.550          H  
ATOM    903  N   ASN A  56       2.547 -30.236  13.758  1.00  8.190          N  
ATOM    904  CA  ASN A  56       1.229 -30.836  13.700  1.00  8.410          C  
ATOM    905  C   ASN A  56       1.302 -32.341  13.466  1.00  7.720          C  
ATOM    906  O   ASN A  56       0.560 -33.102  14.095  1.00  7.890          O  
ATOM    907  CB  ASN A  56       0.427 -30.185  12.597  1.00 11.690          C  
ATOM    908  CG  ASN A  56       0.018 -28.784  12.932  1.00 11.690          C  
ATOM    909  OD1 ASN A  56      -0.023 -28.371  14.097  1.00 11.690          O  
ATOM    910  ND2 ASN A  56      -0.288 -28.026  11.915  1.00 11.690          N  
ATOM    911  H   ASN A  56       2.811 -29.534  13.060  1.00  9.830          H  
ATOM    912  HA  ASN A  56       0.731 -30.670  14.654  1.00 10.090          H  
ATOM    913 1HB  ASN A  56       1.031 -30.162  11.686  1.00 14.020          H  
ATOM    914 2HB  ASN A  56      -0.460 -30.780  12.389  1.00 14.020          H  
ATOM    915 1HD2 ASN A  56      -0.566 -27.080  12.066  1.00 14.020          H  
ATOM    916 2HD2 ASN A  56      -0.241 -28.390  10.987  1.00 14.020          H  
ATOM    917  N   LEU A  57       2.210 -32.785  12.596  1.00  7.030          N  
ATOM    918  CA  LEU A  57       2.330 -34.204  12.323  1.00  6.550          C  
ATOM    919  C   LEU A  57       2.872 -34.937  13.531  1.00  6.490          C  
ATOM    920  O   LEU A  57       2.420 -36.044  13.828  1.00  6.400          O  
ATOM    921  CB  LEU A  57       3.221 -34.431  11.120  1.00  9.360          C  
ATOM    922  CG  LEU A  57       2.674 -33.940   9.773  1.00  9.360          C  
ATOM    923  CD1 LEU A  57       3.747 -34.077   8.806  1.00  9.360          C  
ATOM    924  CD2 LEU A  57       1.475 -34.723   9.326  1.00  9.360          C  
ATOM    925  H   LEU A  57       2.794 -32.118  12.082  1.00  8.440          H  
ATOM    926  HA  LEU A  57       1.340 -34.599  12.124  1.00  7.860          H  
ATOM    927 1HB  LEU A  57       4.160 -33.901  11.299  1.00 11.230          H  
ATOM    928 2HB  LEU A  57       3.443 -35.494  11.036  1.00 11.230          H  
ATOM    929  HG  LEU A  57       2.402 -32.895   9.848  1.00 11.230          H  
ATOM    930 1HD1 LEU A  57       3.407 -33.719   7.841  1.00 11.230          H  
ATOM    931 2HD1 LEU A  57       4.594 -33.489   9.147  1.00 11.230          H  
ATOM    932 3HD1 LEU A  57       4.043 -35.114   8.721  1.00 11.230          H  
ATOM    933 1HD2 LEU A  57       1.144 -34.349   8.359  1.00 11.230          H  
ATOM    934 2HD2 LEU A  57       1.755 -35.729   9.234  1.00 11.230          H  
ATOM    935 3HD2 LEU A  57       0.662 -34.629  10.031  1.00 11.230          H  
ATOM    936  N   SER A  58       3.829 -34.332  14.243  1.00  6.750          N  
ATOM    937  CA  SER A  58       4.343 -34.947  15.449  1.00  7.070          C  
ATOM    938  C   SER A  58       3.219 -35.078  16.450  1.00  7.590          C  
ATOM    939  O   SER A  58       3.027 -36.135  17.060  1.00  7.680          O  
ATOM    940  CB  SER A  58       5.446 -34.135  16.057  1.00  9.770          C  
ATOM    941  OG  SER A  58       5.900 -34.752  17.226  1.00  9.770          O  
ATOM    942  H   SER A  58       4.233 -33.442  13.936  1.00  8.100          H  
ATOM    943  HA  SER A  58       4.722 -35.939  15.208  1.00  8.480          H  
ATOM    944 1HB  SER A  58       6.261 -34.034  15.343  1.00 11.720          H  
ATOM    945 2HB  SER A  58       5.082 -33.131  16.283  1.00 11.720          H  
ATOM    946  HG  SER A  58       6.555 -34.166  17.595  1.00 11.720          H  
ATOM    947  N   SER A  59       2.425 -34.013  16.590  1.00  8.060          N  
ATOM    948  CA  SER A  59       1.331 -34.028  17.529  1.00  8.790          C  
ATOM    949  C   SER A  59       0.385 -35.175  17.194  1.00  8.560          C  
ATOM    950  O   SER A  59       0.001 -35.927  18.093  1.00  8.860          O  
ATOM    951  CB  SER A  59       0.619 -32.685  17.501  1.00 12.010          C  
ATOM    952  OG  SER A  59       1.489 -31.649  17.933  1.00 12.010          O  
ATOM    953  H   SER A  59       2.625 -33.155  16.074  1.00  9.670          H  
ATOM    954  HA  SER A  59       1.726 -34.199  18.517  1.00 10.550          H  
ATOM    955 1HB  SER A  59       0.265 -32.471  16.502  1.00 14.420          H  
ATOM    956 2HB  SER A  59      -0.251 -32.730  18.153  1.00 14.420          H  
ATOM    957  HG  SER A  59       2.119 -31.510  17.182  1.00 14.420          H  
ATOM    958  N   LEU A  60       0.071 -35.380  15.903  1.00  8.130          N  
ATOM    959  CA  LEU A  60      -0.787 -36.503  15.547  1.00  8.090          C  
ATOM    960  C   LEU A  60      -0.133 -37.833  15.882  1.00  7.470          C  
ATOM    961  O   LEU A  60      -0.804 -38.728  16.404  1.00  7.480          O  
ATOM    962  CB  LEU A  60      -1.116 -36.507  14.046  1.00 11.340          C  
ATOM    963  CG  LEU A  60      -2.068 -35.425  13.499  1.00 11.340          C  
ATOM    964  CD1 LEU A  60      -2.050 -35.514  11.964  1.00 11.340          C  
ATOM    965  CD2 LEU A  60      -3.503 -35.655  14.044  1.00 11.340          C  
ATOM    966  H   LEU A  60       0.386 -34.712  15.193  1.00  9.760          H  
ATOM    967  HA  LEU A  60      -1.703 -36.426  16.128  1.00  9.710          H  
ATOM    968 1HB  LEU A  60      -0.177 -36.404  13.502  1.00 13.610          H  
ATOM    969 2HB  LEU A  60      -1.539 -37.479  13.787  1.00 13.610          H  
ATOM    970  HG  LEU A  60      -1.719 -34.434  13.792  1.00 13.610          H  
ATOM    971 1HD1 LEU A  60      -2.712 -34.761  11.541  1.00 13.610          H  
ATOM    972 2HD1 LEU A  60      -1.040 -35.349  11.602  1.00 13.610          H  
ATOM    973 3HD1 LEU A  60      -2.375 -36.500  11.649  1.00 13.610          H  
ATOM    974 1HD2 LEU A  60      -4.171 -34.897  13.634  1.00 13.610          H  
ATOM    975 2HD2 LEU A  60      -3.852 -36.637  13.753  1.00 13.610          H  
ATOM    976 3HD2 LEU A  60      -3.518 -35.582  15.132  1.00 13.610          H  
ATOM    977  N   ALA A  61       1.175 -37.964  15.606  1.00  7.070          N  
ATOM    978  CA  ALA A  61       1.898 -39.204  15.871  1.00  6.760          C  
ATOM    979  C   ALA A  61       1.880 -39.561  17.350  1.00  6.730          C  
ATOM    980  O   ALA A  61       1.772 -40.742  17.695  1.00  6.710          O  
ATOM    981  CB  ALA A  61       3.339 -39.079  15.408  1.00  9.590          C  
ATOM    982  H   ALA A  61       1.660 -37.197  15.130  1.00  8.480          H  
ATOM    983  HA  ALA A  61       1.413 -40.001  15.317  1.00  8.110          H  
ATOM    984 1HB  ALA A  61       3.858 -40.019  15.584  1.00 11.510          H  
ATOM    985 2HB  ALA A  61       3.359 -38.843  14.346  1.00 11.510          H  
ATOM    986 3HB  ALA A  61       3.828 -38.284  15.963  1.00 11.510          H  
ATOM    987  N   HIS A  62       1.970 -38.551  18.215  1.00  6.950          N  
ATOM    988  CA  HIS A  62       1.951 -38.763  19.652  1.00  7.300          C  
ATOM    989  C   HIS A  62       0.538 -39.050  20.152  1.00  7.490          C  
ATOM    990  O   HIS A  62       0.353 -39.893  21.030  1.00  7.640          O  
ATOM    991  CB  HIS A  62       2.556 -37.562  20.391  1.00 10.080          C  
ATOM    992  CG  HIS A  62       4.035 -37.432  20.221  1.00 10.080          C  
ATOM    993  ND1 HIS A  62       4.924 -38.381  20.685  1.00 10.080          N  
ATOM    994  CD2 HIS A  62       4.784 -36.468  19.655  1.00 10.080          C  
ATOM    995  CE1 HIS A  62       6.152 -38.000  20.391  1.00 10.080          C  
ATOM    996  NE2 HIS A  62       6.093 -36.847  19.777  1.00 10.080          N  
ATOM    997  H   HIS A  62       2.131 -37.610  17.838  1.00  8.340          H  
ATOM    998  HA  HIS A  62       2.561 -39.633  19.890  1.00  8.760          H  
ATOM    999 1HB  HIS A  62       2.087 -36.642  20.028  1.00 12.100          H  
ATOM   1000 2HB  HIS A  62       2.358 -37.640  21.442  1.00 12.100          H  
ATOM   1001  HD2 HIS A  62       4.422 -35.559  19.188  1.00 12.100          H  
ATOM   1002  HE1 HIS A  62       7.065 -38.544  20.627  1.00 12.100          H  
ATOM   1003  HE2 HIS A  62       6.885 -36.319  19.444  1.00 12.100          H  
ATOM   1004  N   GLU A  63      -0.473 -38.356  19.601  1.00  7.680          N  
ATOM   1005  CA  GLU A  63      -1.866 -38.606  19.981  1.00  8.100          C  
ATOM   1006  C   GLU A  63      -2.247 -40.027  19.587  1.00  7.760          C  
ATOM   1007  O   GLU A  63      -2.975 -40.731  20.297  1.00  7.960          O  
ATOM   1008  CB  GLU A  63      -2.828 -37.624  19.303  1.00 11.170          C  
ATOM   1009  CG  GLU A  63      -2.776 -36.189  19.795  1.00 11.170          C  
ATOM   1010  CD  GLU A  63      -3.655 -35.253  18.972  1.00 11.170          C  
ATOM   1011  OE1 GLU A  63      -4.221 -35.686  17.974  1.00 11.170          O  
ATOM   1012  OE2 GLU A  63      -3.781 -34.115  19.354  1.00 11.170          O  
ATOM   1013  H   GLU A  63      -0.274 -37.617  18.918  1.00  9.220          H  
ATOM   1014  HA  GLU A  63      -1.962 -38.509  21.062  1.00  9.720          H  
ATOM   1015 1HB  GLU A  63      -2.637 -37.618  18.229  1.00 13.410          H  
ATOM   1016 2HB  GLU A  63      -3.838 -37.972  19.452  1.00 13.410          H  
ATOM   1017 1HG  GLU A  63      -3.125 -36.171  20.827  1.00 13.410          H  
ATOM   1018 2HG  GLU A  63      -1.756 -35.835  19.791  1.00 13.410          H  
ATOM   1019  N   SER A  64      -1.710 -40.479  18.455  1.00  7.410          N  
ATOM   1020  CA  SER A  64      -1.967 -41.789  17.894  1.00  7.340          C  
ATOM   1021  C   SER A  64      -1.172 -42.850  18.633  1.00  6.970          C  
ATOM   1022  O   SER A  64      -0.349 -43.554  18.050  1.00  7.040          O  
ATOM   1023  CB  SER A  64      -1.542 -41.797  16.438  1.00 10.300          C  
ATOM   1024  OG  SER A  64      -2.257 -40.853  15.659  1.00 10.300          O  
ATOM   1025  H   SER A  64      -1.131 -39.841  17.908  1.00  8.890          H  
ATOM   1026  HA  SER A  64      -3.021 -42.020  17.991  1.00  8.810          H  
ATOM   1027 1HB  SER A  64      -0.474 -41.592  16.372  1.00 12.360          H  
ATOM   1028 2HB  SER A  64      -1.706 -42.783  16.048  1.00 12.360          H  
ATOM   1029  HG  SER A  64      -1.899 -39.976  15.926  1.00 12.360          H  
ATOM   1030  N   ILE A  65      -1.505 -43.040  19.905  1.00  6.830          N  
ATOM   1031  CA  ILE A  65      -0.762 -43.939  20.776  1.00  6.880          C  
ATOM   1032  C   ILE A  65      -0.871 -45.393  20.350  1.00  6.870          C  
ATOM   1033  O   ILE A  65       0.060 -46.174  20.549  1.00  6.930          O  
ATOM   1034  CB  ILE A  65      -1.168 -43.724  22.252  1.00  9.610          C  
ATOM   1035  CG1 ILE A  65      -2.699 -43.989  22.497  1.00  9.610          C  
ATOM   1036  CG2 ILE A  65      -0.798 -42.298  22.663  1.00  9.610          C  
ATOM   1037  CD1 ILE A  65      -3.058 -45.389  22.987  1.00  9.610          C  
ATOM   1038  H   ILE A  65      -2.232 -42.421  20.267  1.00  8.200          H  
ATOM   1039  HA  ILE A  65       0.289 -43.659  20.707  1.00  8.260          H  
ATOM   1040  HB  ILE A  65      -0.617 -44.412  22.863  1.00 11.530          H  
ATOM   1041 1HG1 ILE A  65      -3.056 -43.275  23.238  1.00 11.530          H  
ATOM   1042 2HG1 ILE A  65      -3.235 -43.814  21.569  1.00 11.530          H  
ATOM   1043 1HG2 ILE A  65      -1.048 -42.125  23.694  1.00 11.530          H  
ATOM   1044 2HG2 ILE A  65       0.272 -42.142  22.516  1.00 11.530          H  
ATOM   1045 3HG2 ILE A  65      -1.341 -41.585  22.054  1.00 11.530          H  
ATOM   1046 1HD1 ILE A  65      -4.135 -45.456  23.120  1.00 11.530          H  
ATOM   1047 2HD1 ILE A  65      -2.753 -46.129  22.277  1.00 11.530          H  
ATOM   1048 3HD1 ILE A  65      -2.574 -45.585  23.932  1.00 11.530          H  
ATOM   1049  N   MET A  66      -1.947 -45.758  19.668  1.00  7.060          N  
ATOM   1050  CA  MET A  66      -2.057 -47.126  19.202  1.00  7.390          C  
ATOM   1051  C   MET A  66      -1.010 -47.464  18.151  1.00  7.140          C  
ATOM   1052  O   MET A  66      -0.716 -48.633  17.921  1.00  7.470          O  
ATOM   1053  CB  MET A  66      -3.449 -47.473  18.710  1.00 10.210          C  
ATOM   1054  CG  MET A  66      -4.492 -47.534  19.818  1.00 10.210          C  
ATOM   1055  SD  MET A  66      -3.985 -48.628  21.211  1.00 10.210          S  
ATOM   1056  CE  MET A  66      -3.745 -50.244  20.472  1.00 10.210          C  
ATOM   1057  H   MET A  66      -2.703 -45.103  19.530  1.00  8.470          H  
ATOM   1058  HA  MET A  66      -1.851 -47.772  20.044  1.00  8.870          H  
ATOM   1059 1HB  MET A  66      -3.765 -46.735  17.981  1.00 12.260          H  
ATOM   1060 2HB  MET A  66      -3.429 -48.438  18.189  1.00 12.260          H  
ATOM   1061 1HG  MET A  66      -4.662 -46.535  20.210  1.00 12.260          H  
ATOM   1062 2HG  MET A  66      -5.430 -47.908  19.408  1.00 12.260          H  
ATOM   1063 1HE  MET A  66      -3.451 -50.956  21.243  1.00 12.260          H  
ATOM   1064 2HE  MET A  66      -4.671 -50.579  20.005  1.00 12.260          H  
ATOM   1065 3HE  MET A  66      -2.957 -50.202  19.709  1.00 12.260          H  
ATOM   1066  N   CYS A  67      -0.378 -46.460  17.530  1.00  6.820          N  
ATOM   1067  CA  CYS A  67       0.640 -46.755  16.533  1.00  6.890          C  
ATOM   1068  C   CYS A  67       1.917 -47.259  17.209  1.00  6.780          C  
ATOM   1069  O   CYS A  67       2.847 -47.737  16.546  1.00  7.130          O  
ATOM   1070  CB  CYS A  67       0.937 -45.523  15.688  1.00  9.620          C  
ATOM   1071  SG  CYS A  67      -0.455 -45.029  14.651  1.00  9.620          S  
ATOM   1072  H   CYS A  67      -0.581 -45.479  17.746  1.00  8.180          H  
ATOM   1073  HA  CYS A  67       0.259 -47.538  15.876  1.00  8.270          H  
ATOM   1074 1HB  CYS A  67       1.184 -44.686  16.348  1.00 11.540          H  
ATOM   1075 2HB  CYS A  67       1.799 -45.706  15.049  1.00 11.540          H  
ATOM   1076  HG  CYS A  67       0.026 -43.832  14.335  1.00 11.540          H  
ATOM   1077  N   ILE A  68       1.945 -47.157  18.539  1.00  6.580          N  
ATOM   1078  CA  ILE A  68       3.018 -47.647  19.362  1.00  6.900          C  
ATOM   1079  C   ILE A  68       2.603 -49.045  19.808  1.00  7.250          C  
ATOM   1080  O   ILE A  68       3.297 -50.031  19.575  1.00  7.720          O  
ATOM   1081  CB  ILE A  68       3.190 -46.771  20.626  1.00  9.530          C  
ATOM   1082  CG1 ILE A  68       3.558 -45.321  20.231  1.00  9.530          C  
ATOM   1083  CG2 ILE A  68       4.243 -47.398  21.536  1.00  9.530          C  
ATOM   1084  CD1 ILE A  68       3.442 -44.312  21.381  1.00  9.530          C  
ATOM   1085  H   ILE A  68       1.150 -46.731  19.015  1.00  7.900          H  
ATOM   1086  HA  ILE A  68       3.942 -47.701  18.788  1.00  8.280          H  
ATOM   1087  HB  ILE A  68       2.269 -46.730  21.178  1.00 11.440          H  
ATOM   1088 1HG1 ILE A  68       4.576 -45.305  19.848  1.00 11.440          H  
ATOM   1089 2HG1 ILE A  68       2.882 -44.994  19.436  1.00 11.440          H  
ATOM   1090 1HG2 ILE A  68       4.359 -46.820  22.417  1.00 11.440          H  
ATOM   1091 2HG2 ILE A  68       3.942 -48.388  21.821  1.00 11.440          H  
ATOM   1092 3HG2 ILE A  68       5.198 -47.451  21.012  1.00 11.440          H  
ATOM   1093 1HD1 ILE A  68       3.698 -43.316  21.012  1.00 11.440          H  
ATOM   1094 2HD1 ILE A  68       2.416 -44.304  21.753  1.00 11.440          H  
ATOM   1095 3HD1 ILE A  68       4.104 -44.564  22.181  1.00 11.440          H  
ATOM   1096  N   TYR A  69       1.421 -49.128  20.420  1.00  7.310          N  
ATOM   1097  CA  TYR A  69       0.949 -50.379  21.011  1.00  7.960          C  
ATOM   1098  C   TYR A  69       0.741 -51.498  19.995  1.00  8.360          C  
ATOM   1099  O   TYR A  69       1.110 -52.643  20.261  1.00  8.620          O  
ATOM   1100  CB  TYR A  69      -0.299 -50.112  21.825  1.00 10.880          C  
ATOM   1101  CG  TYR A  69       0.028 -49.286  23.026  1.00 10.880          C  
ATOM   1102  CD1 TYR A  69      -0.371 -47.979  23.070  1.00 10.880          C  
ATOM   1103  CD2 TYR A  69       0.764 -49.818  24.071  1.00 10.880          C  
ATOM   1104  CE1 TYR A  69      -0.050 -47.200  24.135  1.00 10.880          C  
ATOM   1105  CE2 TYR A  69       1.082 -49.023  25.150  1.00 10.880          C  
ATOM   1106  CZ  TYR A  69       0.673 -47.721  25.172  1.00 10.880          C  
ATOM   1107  OH  TYR A  69       0.985 -46.929  26.225  1.00 10.880          O  
ATOM   1108  H   TYR A  69       0.877 -48.270  20.525  1.00  8.770          H  
ATOM   1109  HA  TYR A  69       1.713 -50.724  21.697  1.00  9.550          H  
ATOM   1110 1HB  TYR A  69      -1.015 -49.579  21.223  1.00 13.060          H  
ATOM   1111 2HB  TYR A  69      -0.751 -51.047  22.148  1.00 13.060          H  
ATOM   1112  HD1 TYR A  69      -0.940 -47.567  22.252  1.00 13.060          H  
ATOM   1113  HD2 TYR A  69       1.090 -50.856  24.041  1.00 13.060          H  
ATOM   1114  HE1 TYR A  69      -0.363 -46.178  24.159  1.00 13.060          H  
ATOM   1115  HE2 TYR A  69       1.661 -49.430  25.980  1.00 13.060          H  
ATOM   1116  HH  TYR A  69       1.504 -47.442  26.863  1.00 13.060          H  
ATOM   1117  N   ASP A  70       0.235 -51.164  18.807  1.00  8.620          N  
ATOM   1118  CA  ASP A  70       0.004 -52.119  17.723  1.00  9.230          C  
ATOM   1119  C   ASP A  70       1.281 -52.823  17.253  1.00  9.280          C  
ATOM   1120  O   ASP A  70       1.202 -53.821  16.535  1.00  9.840          O  
ATOM   1121  CB  ASP A  70      -0.641 -51.446  16.491  1.00 12.680          C  
ATOM   1122  CG  ASP A  70      -2.182 -51.120  16.577  1.00 12.680          C  
ATOM   1123  OD1 ASP A  70      -2.866 -51.656  17.422  1.00 12.680          O  
ATOM   1124  OD2 ASP A  70      -2.649 -50.331  15.763  1.00 12.680          O  
ATOM   1125  H   ASP A  70      -0.068 -50.203  18.643  1.00 10.340          H  
ATOM   1126  HA  ASP A  70      -0.681 -52.882  18.091  1.00 11.080          H  
ATOM   1127 1HB  ASP A  70      -0.110 -50.513  16.291  1.00 15.210          H  
ATOM   1128 2HB  ASP A  70      -0.486 -52.086  15.625  1.00 15.210          H  
ATOM   1129  N   ARG A  71       2.458 -52.268  17.567  1.00  8.880          N  
ATOM   1130  CA  ARG A  71       3.711 -52.855  17.132  1.00  9.120          C  
ATOM   1131  C   ARG A  71       4.513 -53.484  18.273  1.00  9.310          C  
ATOM   1132  O   ARG A  71       5.645 -53.927  18.048  1.00  9.240          O  
ATOM   1133  CB  ARG A  71       4.572 -51.799  16.454  1.00 12.670          C  
ATOM   1134  CG  ARG A  71       4.056 -51.290  15.109  1.00 12.670          C  
ATOM   1135  CD  ARG A  71       4.892 -50.159  14.586  1.00 12.670          C  
ATOM   1136  NE  ARG A  71       4.538 -49.813  13.204  1.00 12.670          N  
ATOM   1137  CZ  ARG A  71       3.554 -48.975  12.787  1.00 12.670          C  
ATOM   1138  NH1 ARG A  71       2.782 -48.300  13.623  1.00 12.670          N  
ATOM   1139  NH2 ARG A  71       3.365 -48.827  11.481  1.00 12.670          N  
ATOM   1140  H   ARG A  71       2.509 -51.450  18.181  1.00 10.660          H  
ATOM   1141  HA  ARG A  71       3.489 -53.635  16.405  1.00 10.940          H  
ATOM   1142 1HB  ARG A  71       4.652 -50.934  17.118  1.00 15.210          H  
ATOM   1143 2HB  ARG A  71       5.576 -52.188  16.302  1.00 15.210          H  
ATOM   1144 1HG  ARG A  71       4.070 -52.099  14.381  1.00 15.210          H  
ATOM   1145 2HG  ARG A  71       3.032 -50.931  15.232  1.00 15.210          H  
ATOM   1146 1HD  ARG A  71       4.752 -49.277  15.214  1.00 15.210          H  
ATOM   1147 2HD  ARG A  71       5.942 -50.450  14.604  1.00 15.210          H  
ATOM   1148  HE  ARG A  71       5.072 -50.278  12.482  1.00 15.210          H  
ATOM   1149 1HH1 ARG A  71       2.901 -48.349  14.649  1.00 15.210          H  
ATOM   1150 2HH1 ARG A  71       2.071 -47.698  13.241  1.00 15.210          H  
ATOM   1151 1HH2 ARG A  71       3.946 -49.334  10.826  1.00 15.210          H  
ATOM   1152 2HH2 ARG A  71       2.643 -48.211  11.139  1.00 15.210          H  
ATOM   1153  N   ASN A  72       3.950 -53.508  19.483  1.00  9.820          N  
ATOM   1154  CA  ASN A  72       4.666 -54.035  20.640  1.00 10.290          C  
ATOM   1155  C   ASN A  72       4.388 -55.496  20.938  1.00 10.040          C  
ATOM   1156  O   ASN A  72       3.326 -56.037  20.622  1.00 10.150          O  
ATOM   1157  CB  ASN A  72       4.361 -53.239  21.892  1.00 14.220          C  
ATOM   1158  CG  ASN A  72       4.918 -51.855  21.900  1.00 14.220          C  
ATOM   1159  OD1 ASN A  72       5.962 -51.538  21.315  1.00 14.220          O  
ATOM   1160  ND2 ASN A  72       4.242 -51.014  22.610  1.00 14.220          N  
ATOM   1161  H   ASN A  72       2.994 -53.161  19.610  1.00 11.780          H  
ATOM   1162  HA  ASN A  72       5.738 -53.957  20.444  1.00 12.350          H  
ATOM   1163 1HB  ASN A  72       3.277 -53.170  22.003  1.00 17.060          H  
ATOM   1164 2HB  ASN A  72       4.736 -53.775  22.758  1.00 17.060          H  
ATOM   1165 1HD2 ASN A  72       4.555 -50.070  22.694  1.00 17.060          H  
ATOM   1166 2HD2 ASN A  72       3.422 -51.320  23.086  1.00 17.060          H  
ATOM   1167  N   LYS A  73       5.339 -56.118  21.618  1.00  9.930          N  
ATOM   1168  CA  LYS A  73       5.168 -57.464  22.140  1.00  9.970          C  
ATOM   1169  C   LYS A  73       4.424 -57.347  23.489  1.00 10.520          C  
ATOM   1170  O   LYS A  73       4.943 -56.703  24.407  1.00 11.030          O  
ATOM   1171  CB  LYS A  73       6.521 -58.132  22.296  1.00 13.940          C  
ATOM   1172  CG  LYS A  73       7.213 -58.406  20.977  1.00 13.940          C  
ATOM   1173  CD  LYS A  73       8.569 -59.068  21.172  1.00 13.940          C  
ATOM   1174  CE  LYS A  73       9.248 -59.335  19.827  1.00 13.940          C  
ATOM   1175  NZ  LYS A  73      10.592 -59.965  19.988  1.00 13.940          N  
ATOM   1176  H   LYS A  73       6.224 -55.616  21.795  1.00 11.920          H  
ATOM   1177  HA  LYS A  73       4.607 -58.035  21.413  1.00 11.960          H  
ATOM   1178 1HB  LYS A  73       7.169 -57.467  22.864  1.00 16.730          H  
ATOM   1179 2HB  LYS A  73       6.418 -59.065  22.846  1.00 16.730          H  
ATOM   1180 1HG  LYS A  73       6.580 -59.045  20.362  1.00 16.730          H  
ATOM   1181 2HG  LYS A  73       7.355 -57.456  20.455  1.00 16.730          H  
ATOM   1182 1HD  LYS A  73       9.205 -58.403  21.763  1.00 16.730          H  
ATOM   1183 2HD  LYS A  73       8.450 -60.008  21.710  1.00 16.730          H  
ATOM   1184 1HE  LYS A  73       8.617 -59.998  19.237  1.00 16.730          H  
ATOM   1185 2HE  LYS A  73       9.363 -58.390  19.295  1.00 16.730          H  
ATOM   1186 1HZ  LYS A  73      10.999 -60.121  19.076  1.00 16.730          H  
ATOM   1187 2HZ  LYS A  73      11.193 -59.353  20.523  1.00 16.730          H  
ATOM   1188 3HZ  LYS A  73      10.498 -60.848  20.469  1.00 16.730          H  
ATOM   1189  N   PRO A  74       3.276 -58.036  23.692  1.00 10.650          N  
ATOM   1190  CA  PRO A  74       2.425 -57.983  24.889  1.00 11.390          C  
ATOM   1191  C   PRO A  74       3.125 -58.112  26.248  1.00 12.010          C  
ATOM   1192  O   PRO A  74       2.675 -57.505  27.219  1.00 12.000          O  
ATOM   1193  CB  PRO A  74       1.494 -59.182  24.663  1.00 17.090          C  
ATOM   1194  CG  PRO A  74       1.370 -59.288  23.167  1.00 17.090          C  
ATOM   1195  CD  PRO A  74       2.737 -58.929  22.628  1.00 17.090          C  
ATOM   1196  HA  PRO A  74       1.846 -57.048  24.857  1.00 13.670          H  
ATOM   1197 1HB  PRO A  74       1.918 -60.083  25.128  1.00 20.500          H  
ATOM   1198 2HB  PRO A  74       0.528 -58.998  25.157  1.00 20.500          H  
ATOM   1199 1HG  PRO A  74       1.056 -60.306  22.884  1.00 20.500          H  
ATOM   1200 2HG  PRO A  74       0.584 -58.605  22.805  1.00 20.500          H  
ATOM   1201 1HD  PRO A  74       3.366 -59.820  22.483  1.00 20.500          H  
ATOM   1202 2HD  PRO A  74       2.555 -58.371  21.690  1.00 20.500          H  
ATOM   1203  N   LYS A  75       4.209 -58.887  26.338  1.00 12.720          N  
ATOM   1204  CA  LYS A  75       4.899 -59.016  27.620  1.00 13.500          C  
ATOM   1205  C   LYS A  75       6.307 -58.426  27.554  1.00 13.730          C  
ATOM   1206  O   LYS A  75       6.701 -57.627  28.404  1.00 14.200          O  
ATOM   1207  CB  LYS A  75       4.958 -60.486  28.048  1.00 18.590          C  
ATOM   1208  CG  LYS A  75       3.584 -61.179  28.227  1.00 18.590          C  
ATOM   1209  CD  LYS A  75       2.753 -60.569  29.366  1.00 18.590          C  
ATOM   1210  CE  LYS A  75       1.453 -61.340  29.581  1.00 18.590          C  
ATOM   1211  NZ  LYS A  75       0.618 -60.743  30.669  1.00 18.590          N  
ATOM   1212  H   LYS A  75       4.540 -59.410  25.545  1.00 15.260          H  
ATOM   1213  HA  LYS A  75       4.359 -58.447  28.374  1.00 16.200          H  
ATOM   1214 1HB  LYS A  75       5.519 -61.054  27.308  1.00 22.310          H  
ATOM   1215 2HB  LYS A  75       5.498 -60.564  28.992  1.00 22.310          H  
ATOM   1216 1HG  LYS A  75       3.019 -61.094  27.299  1.00 22.310          H  
ATOM   1217 2HG  LYS A  75       3.742 -62.236  28.435  1.00 22.310          H  
ATOM   1218 1HD  LYS A  75       3.332 -60.572  30.290  1.00 22.310          H  
ATOM   1219 2HD  LYS A  75       2.490 -59.540  29.123  1.00 22.310          H  
ATOM   1220 1HE  LYS A  75       0.882 -61.333  28.653  1.00 22.310          H  
ATOM   1221 2HE  LYS A  75       1.689 -62.371  29.843  1.00 22.310          H  
ATOM   1222 1HZ  LYS A  75      -0.231 -61.280  30.776  1.00 22.310          H  
ATOM   1223 2HZ  LYS A  75       1.134 -60.754  31.538  1.00 22.310          H  
ATOM   1224 3HZ  LYS A  75       0.384 -59.788  30.429  1.00 22.310          H  
ATOM   1225  N   THR A  76       7.058 -58.781  26.522  1.00 13.540          N  
ATOM   1226  CA  THR A  76       8.446 -58.360  26.385  1.00 13.880          C  
ATOM   1227  C   THR A  76       8.626 -56.843  26.408  1.00 13.380          C  
ATOM   1228  O   THR A  76       9.572 -56.340  27.018  1.00 13.700          O  
ATOM   1229  CB  THR A  76       9.071 -58.950  25.100  1.00 19.300          C  
ATOM   1230  OG1 THR A  76       9.052 -60.388  25.183  1.00 19.300          O  
ATOM   1231  CG2 THR A  76      10.508 -58.473  24.927  1.00 19.300          C  
ATOM   1232  H   THR A  76       6.690 -59.416  25.837  1.00 16.250          H  
ATOM   1233  HA  THR A  76       9.001 -58.765  27.232  1.00 16.660          H  
ATOM   1234  HB  THR A  76       8.500 -58.643  24.254  1.00 23.160          H  
ATOM   1235  HG1 THR A  76       9.353 -60.774  24.355  1.00 23.160          H  
ATOM   1236 1HG2 THR A  76      10.923 -58.908  24.021  1.00 23.160          H  
ATOM   1237 2HG2 THR A  76      10.541 -57.384  24.842  1.00 23.160          H  
ATOM   1238 3HG2 THR A  76      11.100 -58.787  25.784  1.00 23.160          H  
ATOM   1239  N   ASP A  77       7.738 -56.101  25.750  1.00 12.750          N  
ATOM   1240  CA  ASP A  77       7.906 -54.664  25.653  1.00 12.350          C  
ATOM   1241  C   ASP A  77       7.168 -53.877  26.738  1.00 12.340          C  
ATOM   1242  O   ASP A  77       7.052 -52.653  26.656  1.00 12.540          O  
ATOM   1243  CB  ASP A  77       7.478 -54.189  24.275  1.00 17.450          C  
ATOM   1244  CG  ASP A  77       8.411 -54.658  23.139  1.00 17.450          C  
ATOM   1245  OD1 ASP A  77       9.605 -54.796  23.334  1.00 17.450          O  
ATOM   1246  OD2 ASP A  77       7.877 -54.958  22.085  1.00 17.450          O  
ATOM   1247  H   ASP A  77       6.932 -56.520  25.279  1.00 15.300          H  
ATOM   1248  HA  ASP A  77       8.969 -54.452  25.752  1.00 14.820          H  
ATOM   1249 1HB  ASP A  77       6.479 -54.570  24.079  1.00 20.940          H  
ATOM   1250 2HB  ASP A  77       7.422 -53.099  24.259  1.00 20.940          H  
ATOM   1251  N   VAL A  78       6.689 -54.548  27.786  1.00 12.260          N  
ATOM   1252  CA  VAL A  78       5.967 -53.852  28.847  1.00 12.370          C  
ATOM   1253  C   VAL A  78       6.820 -52.774  29.529  1.00 12.230          C  
ATOM   1254  O   VAL A  78       6.287 -51.802  30.057  1.00 12.220          O  
ATOM   1255  CB  VAL A  78       5.441 -54.861  29.900  1.00 17.270          C  
ATOM   1256  CG1 VAL A  78       6.581 -55.428  30.757  1.00 17.270          C  
ATOM   1257  CG2 VAL A  78       4.395 -54.187  30.787  1.00 17.270          C  
ATOM   1258  H   VAL A  78       6.801 -55.567  27.845  1.00 14.710          H  
ATOM   1259  HA  VAL A  78       5.100 -53.368  28.396  1.00 14.840          H  
ATOM   1260  HB  VAL A  78       4.990 -55.704  29.365  1.00 20.730          H  
ATOM   1261 1HG1 VAL A  78       6.173 -56.155  31.456  1.00 20.730          H  
ATOM   1262 2HG1 VAL A  78       7.319 -55.915  30.123  1.00 20.730          H  
ATOM   1263 3HG1 VAL A  78       7.048 -54.634  31.318  1.00 20.730          H  
ATOM   1264 1HG2 VAL A  78       4.009 -54.914  31.497  1.00 20.730          H  
ATOM   1265 2HG2 VAL A  78       4.837 -53.354  31.331  1.00 20.730          H  
ATOM   1266 3HG2 VAL A  78       3.579 -53.819  30.165  1.00 20.730          H  
ATOM   1267  N   LEU A  79       8.144 -52.941  29.522  1.00 12.300          N  
ATOM   1268  CA  LEU A  79       9.047 -51.993  30.156  1.00 12.360          C  
ATOM   1269  C   LEU A  79       9.535 -50.875  29.227  1.00 11.820          C  
ATOM   1270  O   LEU A  79      10.409 -50.094  29.611  1.00 12.050          O  
ATOM   1271  CB  LEU A  79      10.272 -52.742  30.698  1.00 17.280          C  
ATOM   1272  CG  LEU A  79      10.007 -53.856  31.759  1.00 17.280          C  
ATOM   1273  CD1 LEU A  79      11.326 -54.515  32.110  1.00 17.280          C  
ATOM   1274  CD2 LEU A  79       9.324 -53.279  33.005  1.00 17.280          C  
ATOM   1275  H   LEU A  79       8.533 -53.774  29.099  1.00 14.760          H  
ATOM   1276  HA  LEU A  79       8.516 -51.514  30.973  1.00 14.830          H  
ATOM   1277 1HB  LEU A  79      10.782 -53.206  29.854  1.00 20.740          H  
ATOM   1278 2HB  LEU A  79      10.950 -52.013  31.145  1.00 20.740          H  
ATOM   1279  HG  LEU A  79       9.373 -54.619  31.325  1.00 20.740          H  
ATOM   1280 1HD1 LEU A  79      11.153 -55.315  32.831  1.00 20.740          H  
ATOM   1281 2HD1 LEU A  79      11.776 -54.934  31.209  1.00 20.740          H  
ATOM   1282 3HD1 LEU A  79      12.000 -53.777  32.544  1.00 20.740          H  
ATOM   1283 1HD2 LEU A  79       9.156 -54.081  33.724  1.00 20.740          H  
ATOM   1284 2HD2 LEU A  79       9.963 -52.518  33.453  1.00 20.740          H  
ATOM   1285 3HD2 LEU A  79       8.366 -52.837  32.745  1.00 20.740          H  
ATOM   1286  N   VAL A  80       9.018 -50.812  28.003  1.00 11.260          N  
ATOM   1287  CA  VAL A  80       9.431 -49.784  27.058  1.00 10.780          C  
ATOM   1288  C   VAL A  80       8.757 -48.435  27.383  1.00 10.700          C  
ATOM   1289  O   VAL A  80       7.542 -48.389  27.537  1.00 10.820          O  
ATOM   1290  CB  VAL A  80       9.089 -50.260  25.623  1.00 15.280          C  
ATOM   1291  CG1 VAL A  80       9.348 -49.197  24.558  1.00 15.280          C  
ATOM   1292  CG2 VAL A  80       9.949 -51.458  25.323  1.00 15.280          C  
ATOM   1293  H   VAL A  80       8.290 -51.481  27.724  1.00 13.510          H  
ATOM   1294  HA  VAL A  80      10.509 -49.721  27.136  1.00 12.940          H  
ATOM   1295  HB  VAL A  80       8.032 -50.534  25.580  1.00 18.340          H  
ATOM   1296 1HG1 VAL A  80       9.091 -49.609  23.581  1.00 18.340          H  
ATOM   1297 2HG1 VAL A  80       8.726 -48.357  24.748  1.00 18.340          H  
ATOM   1298 3HG1 VAL A  80      10.389 -48.903  24.555  1.00 18.340          H  
ATOM   1299 1HG2 VAL A  80       9.717 -51.845  24.327  1.00 18.340          H  
ATOM   1300 2HG2 VAL A  80      10.998 -51.172  25.366  1.00 18.340          H  
ATOM   1301 3HG2 VAL A  80       9.762 -52.231  26.057  1.00 18.340          H  
ATOM   1302  N   PRO A  81       9.520 -47.315  27.500  1.00 10.700          N  
ATOM   1303  CA  PRO A  81       9.055 -45.959  27.811  1.00 10.600          C  
ATOM   1304  C   PRO A  81       8.169 -45.326  26.738  1.00 10.160          C  
ATOM   1305  O   PRO A  81       7.511 -44.310  26.970  1.00 10.150          O  
ATOM   1306  CB  PRO A  81      10.365 -45.173  27.972  1.00 15.900          C  
ATOM   1307  CG  PRO A  81      11.383 -45.929  27.164  1.00 15.900          C  
ATOM   1308  CD  PRO A  81      10.995 -47.389  27.305  1.00 15.900          C  
ATOM   1309  HA  PRO A  81       8.514 -45.994  28.767  1.00 12.720          H  
ATOM   1310 1HB  PRO A  81      10.223 -44.141  27.615  1.00 19.080          H  
ATOM   1311 2HB  PRO A  81      10.631 -45.109  29.039  1.00 19.080          H  
ATOM   1312 1HG  PRO A  81      11.374 -45.579  26.118  1.00 19.080          H  
ATOM   1313 2HG  PRO A  81      12.394 -45.724  27.553  1.00 19.080          H  
ATOM   1314 1HD  PRO A  81      11.275 -47.878  26.374  1.00 19.080          H  
ATOM   1315 2HD  PRO A  81      11.481 -47.848  28.188  1.00 19.080          H  
ATOM   1316  N   ILE A  82       8.187 -45.883  25.547  1.00 10.040          N  
ATOM   1317  CA  ILE A  82       7.404 -45.320  24.476  1.00  9.900          C  
ATOM   1318  C   ILE A  82       5.997 -45.881  24.587  1.00  9.970          C  
ATOM   1319  O   ILE A  82       5.786 -47.088  24.480  1.00 10.420          O  
ATOM   1320  CB  ILE A  82       8.033 -45.672  23.112  1.00 13.920          C  
ATOM   1321  CG1 ILE A  82       9.544 -45.241  23.089  1.00 13.920          C  
ATOM   1322  CG2 ILE A  82       7.256 -45.021  21.974  1.00 13.920          C  
ATOM   1323  CD1 ILE A  82       9.834 -43.769  23.358  1.00 13.920          C  
ATOM   1324  H   ILE A  82       8.730 -46.712  25.390  1.00 12.050          H  
ATOM   1325  HA  ILE A  82       7.345 -44.240  24.592  1.00 11.880          H  
ATOM   1326  HB  ILE A  82       8.005 -46.750  22.975  1.00 16.700          H  
ATOM   1327 1HG1 ILE A  82      10.078 -45.828  23.830  1.00 16.700          H  
ATOM   1328 2HG1 ILE A  82       9.948 -45.483  22.105  1.00 16.700          H  
ATOM   1329 1HG2 ILE A  82       7.706 -45.296  21.022  1.00 16.700          H  
ATOM   1330 2HG2 ILE A  82       6.244 -45.365  21.993  1.00 16.700          H  
ATOM   1331 3HG2 ILE A  82       7.261 -43.941  22.077  1.00 16.700          H  
ATOM   1332 1HD1 ILE A  82      10.911 -43.607  23.310  1.00 16.700          H  
ATOM   1333 2HD1 ILE A  82       9.351 -43.142  22.615  1.00 16.700          H  
ATOM   1334 3HD1 ILE A  82       9.483 -43.492  24.349  1.00 16.700          H  
ATOM   1335  N   GLY A  83       5.039 -44.988  24.800  1.00  9.750          N  
ATOM   1336  CA  GLY A  83       3.644 -45.348  25.008  1.00 10.050          C  
ATOM   1337  C   GLY A  83       2.848 -44.102  25.359  1.00  9.930          C  
ATOM   1338  O   GLY A  83       3.397 -43.002  25.425  1.00 10.030          O  
ATOM   1339  H   GLY A  83       5.307 -44.016  24.861  1.00 11.700          H  
ATOM   1340 1HA  GLY A  83       3.229 -45.811  24.115  1.00 12.060          H  
ATOM   1341 2HA  GLY A  83       3.573 -46.077  25.815  1.00 12.060          H  
ATOM   1342  N   CYS A  84       1.564 -44.285  25.649  1.00  9.910          N  
ATOM   1343  CA  CYS A  84       0.647 -43.186  25.967  1.00 10.110          C  
ATOM   1344  C   CYS A  84       0.966 -42.529  27.295  1.00 10.050          C  
ATOM   1345  O   CYS A  84       0.624 -41.371  27.541  1.00 10.360          O  
ATOM   1346  CB  CYS A  84      -0.789 -43.702  26.042  1.00 14.070          C  
ATOM   1347  SG  CYS A  84      -1.110 -44.827  27.424  1.00 14.070          S  
ATOM   1348  H   CYS A  84       1.207 -45.232  25.612  1.00 11.890          H  
ATOM   1349  HA  CYS A  84       0.725 -42.437  25.182  1.00 12.130          H  
ATOM   1350 1HB  CYS A  84      -1.473 -42.860  26.127  1.00 16.890          H  
ATOM   1351 2HB  CYS A  84      -1.032 -44.220  25.143  1.00 16.890          H  
ATOM   1352  HG  CYS A  84      -0.291 -45.810  27.030  1.00 16.890          H  
ATOM   1353  N   TYR A  85       1.684 -43.260  28.119  1.00  9.880          N  
ATOM   1354  CA  TYR A  85       2.023 -42.872  29.466  1.00 10.020          C  
ATOM   1355  C   TYR A  85       2.955 -41.678  29.500  1.00  9.860          C  
ATOM   1356  O   TYR A  85       2.985 -40.938  30.482  1.00  9.940          O  
ATOM   1357  CB  TYR A  85       2.659 -44.072  30.144  1.00 13.970          C  
ATOM   1358  CG  TYR A  85       1.687 -45.211  30.235  1.00 13.970          C  
ATOM   1359  CD1 TYR A  85       1.832 -46.300  29.383  1.00 13.970          C  
ATOM   1360  CD2 TYR A  85       0.636 -45.165  31.132  1.00 13.970          C  
ATOM   1361  CE1 TYR A  85       0.930 -47.339  29.440  1.00 13.970          C  
ATOM   1362  CE2 TYR A  85      -0.265 -46.206  31.186  1.00 13.970          C  
ATOM   1363  CZ  TYR A  85      -0.121 -47.289  30.344  1.00 13.970          C  
ATOM   1364  OH  TYR A  85      -1.022 -48.327  30.396  1.00 13.970          O  
ATOM   1365  H   TYR A  85       1.952 -44.174  27.796  1.00 11.860          H  
ATOM   1366  HA  TYR A  85       1.106 -42.598  29.987  1.00 12.020          H  
ATOM   1367 1HB  TYR A  85       3.536 -44.398  29.579  1.00 16.770          H  
ATOM   1368 2HB  TYR A  85       2.983 -43.805  31.149  1.00 16.770          H  
ATOM   1369  HD1 TYR A  85       2.658 -46.333  28.671  1.00 16.770          H  
ATOM   1370  HD2 TYR A  85       0.519 -44.308  31.794  1.00 16.770          H  
ATOM   1371  HE1 TYR A  85       1.037 -48.196  28.778  1.00 16.770          H  
ATOM   1372  HE2 TYR A  85      -1.095 -46.171  31.892  1.00 16.770          H  
ATOM   1373  HH  TYR A  85      -1.686 -48.141  31.065  1.00 16.770          H  
ATOM   1374  N   ASN A  86       3.735 -41.492  28.435  1.00  9.860          N  
ATOM   1375  CA  ASN A  86       4.661 -40.381  28.364  1.00  9.980          C  
ATOM   1376  C   ASN A  86       4.219 -39.385  27.297  1.00  9.750          C  
ATOM   1377  O   ASN A  86       5.014 -38.554  26.844  1.00  9.690          O  
ATOM   1378  CB  ASN A  86       6.085 -40.879  28.172  1.00 13.920          C  
ATOM   1379  CG  ASN A  86       6.610 -41.563  29.440  1.00 13.920          C  
ATOM   1380  OD1 ASN A  86       6.533 -40.970  30.527  1.00 13.920          O  
ATOM   1381  ND2 ASN A  86       7.141 -42.762  29.337  1.00 13.920          N  
ATOM   1382  H   ASN A  86       3.673 -42.115  27.623  1.00 11.830          H  
ATOM   1383  HA  ASN A  86       4.634 -39.847  29.314  1.00 11.980          H  
ATOM   1384 1HB  ASN A  86       6.117 -41.595  27.346  1.00 16.710          H  
ATOM   1385 2HB  ASN A  86       6.738 -40.045  27.918  1.00 16.710          H  
ATOM   1386 1HD2 ASN A  86       7.490 -43.218  30.152  1.00 16.710          H  
ATOM   1387 2HD2 ASN A  86       7.211 -43.240  28.442  1.00 16.710          H  
ATOM   1388  N   PHE A  87       2.930 -39.433  26.920  1.00  9.850          N  
ATOM   1389  CA  PHE A  87       2.403 -38.548  25.891  1.00  9.880          C  
ATOM   1390  C   PHE A  87       2.583 -37.069  26.118  1.00 10.070          C  
ATOM   1391  O   PHE A  87       3.095 -36.374  25.240  1.00  9.710          O  
ATOM   1392  CB  PHE A  87       0.898 -38.767  25.706  1.00 13.820          C  
ATOM   1393  CG  PHE A  87       0.250 -37.693  24.838  1.00 13.820          C  
ATOM   1394  CD1 PHE A  87       0.368 -37.699  23.476  1.00 13.820          C  
ATOM   1395  CD2 PHE A  87      -0.473 -36.651  25.427  1.00 13.820          C  
ATOM   1396  CE1 PHE A  87      -0.208 -36.691  22.717  1.00 13.820          C  
ATOM   1397  CE2 PHE A  87      -1.038 -35.662  24.675  1.00 13.820          C  
ATOM   1398  CZ  PHE A  87      -0.904 -35.684  23.314  1.00 13.820          C  
ATOM   1399  H   PHE A  87       2.292 -40.124  27.330  1.00 11.820          H  
ATOM   1400  HA  PHE A  87       2.903 -38.804  24.955  1.00 11.860          H  
ATOM   1401 1HB  PHE A  87       0.725 -39.738  25.241  1.00 16.580          H  
ATOM   1402 2HB  PHE A  87       0.402 -38.780  26.674  1.00 16.580          H  
ATOM   1403  HD1 PHE A  87       0.925 -38.505  23.003  1.00 16.580          H  
ATOM   1404  HD2 PHE A  87      -0.582 -36.622  26.510  1.00 16.580          H  
ATOM   1405  HE1 PHE A  87      -0.111 -36.689  21.643  1.00 16.580          H  
ATOM   1406  HE2 PHE A  87      -1.591 -34.855  25.164  1.00 16.580          H  
ATOM   1407  HZ  PHE A  87      -1.351 -34.897  22.707  1.00 16.580          H  
ATOM   1408  N   GLN A  88       2.159 -36.542  27.265  1.00 10.720          N  
ATOM   1409  CA  GLN A  88       2.203 -35.095  27.330  1.00 11.010          C  
ATOM   1410  C   GLN A  88       3.653 -34.580  27.267  1.00 10.860          C  
ATOM   1411  O   GLN A  88       3.911 -33.624  26.533  1.00 10.660          O  
ATOM   1412  CB  GLN A  88       1.410 -34.564  28.538  1.00 15.300          C  
ATOM   1413  CG  GLN A  88       1.223 -33.061  28.567  1.00 15.300          C  
ATOM   1414  CD  GLN A  88       0.300 -32.586  27.450  1.00 15.300          C  
ATOM   1415  OE1 GLN A  88      -0.737 -33.214  27.186  1.00 15.300          O  
ATOM   1416  NE2 GLN A  88       0.645 -31.484  26.816  1.00 15.300          N  
ATOM   1417  H   GLN A  88       1.783 -37.124  28.003  1.00 12.860          H  
ATOM   1418  HA  GLN A  88       1.688 -34.715  26.450  1.00 13.210          H  
ATOM   1419 1HB  GLN A  88       0.412 -35.000  28.509  1.00 18.360          H  
ATOM   1420 2HB  GLN A  88       1.830 -34.844  29.468  1.00 18.360          H  
ATOM   1421 1HG  GLN A  88       0.791 -32.770  29.521  1.00 18.360          H  
ATOM   1422 2HG  GLN A  88       2.192 -32.570  28.427  1.00 18.360          H  
ATOM   1423 1HE2 GLN A  88       0.078 -31.121  26.086  1.00 18.360          H  
ATOM   1424 2HE2 GLN A  88       1.515 -30.981  27.064  1.00 18.360          H  
ATOM   1425  N   PRO A  89       4.635 -35.152  28.006  1.00 11.030          N  
ATOM   1426  CA  PRO A  89       6.036 -34.807  27.900  1.00 11.020          C  
ATOM   1427  C   PRO A  89       6.532 -34.864  26.461  1.00 10.350          C  
ATOM   1428  O   PRO A  89       7.154 -33.919  25.968  1.00 10.350          O  
ATOM   1429  CB  PRO A  89       6.706 -35.873  28.774  1.00 16.530          C  
ATOM   1430  CG  PRO A  89       5.682 -36.174  29.826  1.00 16.530          C  
ATOM   1431  CD  PRO A  89       4.371 -36.149  29.096  1.00 16.530          C  
ATOM   1432  HA  PRO A  89       6.188 -33.800  28.319  1.00 13.220          H  
ATOM   1433 1HB  PRO A  89       6.959 -36.759  28.168  1.00 19.840          H  
ATOM   1434 2HB  PRO A  89       7.647 -35.486  29.185  1.00 19.840          H  
ATOM   1435 1HG  PRO A  89       5.884 -37.162  30.277  1.00 19.840          H  
ATOM   1436 2HG  PRO A  89       5.734 -35.433  30.636  1.00 19.840          H  
ATOM   1437 1HD  PRO A  89       4.182 -37.124  28.721  1.00 19.840          H  
ATOM   1438 2HD  PRO A  89       3.631 -35.828  29.793  1.00 19.840          H  
ATOM   1439  N   ALA A  90       6.305 -36.015  25.807  1.00  9.850          N  
ATOM   1440  CA  ALA A  90       6.796 -36.265  24.462  1.00  9.300          C  
ATOM   1441  C   ALA A  90       6.316 -35.254  23.437  1.00  9.090          C  
ATOM   1442  O   ALA A  90       7.109 -34.767  22.613  1.00  8.810          O  
ATOM   1443  CB  ALA A  90       6.366 -37.650  24.034  1.00 13.240          C  
ATOM   1444  H   ALA A  90       5.777 -36.777  26.247  1.00 11.820          H  
ATOM   1445  HA  ALA A  90       7.883 -36.220  24.496  1.00 11.160          H  
ATOM   1446 1HB  ALA A  90       6.767 -37.864  23.063  1.00 15.890          H  
ATOM   1447 2HB  ALA A  90       6.736 -38.380  24.751  1.00 15.890          H  
ATOM   1448 3HB  ALA A  90       5.275 -37.698  24.001  1.00 15.890          H  
ATOM   1449  N   VAL A  91       5.022 -34.938  23.476  1.00  9.310          N  
ATOM   1450  CA  VAL A  91       4.497 -34.030  22.485  1.00  9.250          C  
ATOM   1451  C   VAL A  91       4.944 -32.607  22.766  1.00  9.410          C  
ATOM   1452  O   VAL A  91       5.292 -31.884  21.827  1.00  9.170          O  
ATOM   1453  CB  VAL A  91       2.957 -34.150  22.367  1.00 12.970          C  
ATOM   1454  CG1 VAL A  91       2.221 -33.518  23.548  1.00 12.970          C  
ATOM   1455  CG2 VAL A  91       2.532 -33.527  21.081  1.00 12.970          C  
ATOM   1456  H   VAL A  91       4.412 -35.387  24.170  1.00 11.170          H  
ATOM   1457  HA  VAL A  91       4.913 -34.318  21.522  1.00 11.100          H  
ATOM   1458  HB  VAL A  91       2.697 -35.207  22.373  1.00 15.570          H  
ATOM   1459 1HG1 VAL A  91       1.156 -33.659  23.425  1.00 15.570          H  
ATOM   1460 2HG1 VAL A  91       2.537 -33.994  24.454  1.00 15.570          H  
ATOM   1461 3HG1 VAL A  91       2.419 -32.454  23.613  1.00 15.570          H  
ATOM   1462 1HG2 VAL A  91       1.455 -33.636  20.959  1.00 15.570          H  
ATOM   1463 2HG2 VAL A  91       2.796 -32.481  21.082  1.00 15.570          H  
ATOM   1464 3HG2 VAL A  91       3.047 -34.019  20.274  1.00 15.570          H  
ATOM   1465  N   ASP A  92       4.983 -32.193  24.038  1.00  9.880          N  
ATOM   1466  CA  ASP A  92       5.416 -30.838  24.315  1.00 10.170          C  
ATOM   1467  C   ASP A  92       6.875 -30.653  23.988  1.00  9.850          C  
ATOM   1468  O   ASP A  92       7.260 -29.589  23.498  1.00  9.820          O  
ATOM   1469  CB  ASP A  92       5.093 -30.429  25.740  1.00 14.120          C  
ATOM   1470  CG  ASP A  92       3.597 -30.134  25.922  1.00 14.120          C  
ATOM   1471  OD1 ASP A  92       2.897 -29.903  24.933  1.00 14.120          O  
ATOM   1472  OD2 ASP A  92       3.149 -30.147  27.042  1.00 14.120          O  
ATOM   1473  H   ASP A  92       4.677 -32.797  24.809  1.00 11.860          H  
ATOM   1474  HA  ASP A  92       4.857 -30.171  23.670  1.00 12.200          H  
ATOM   1475 1HB  ASP A  92       5.371 -31.247  26.416  1.00 16.950          H  
ATOM   1476 2HB  ASP A  92       5.675 -29.556  26.016  1.00 16.950          H  
ATOM   1477  N   TRP A  93       7.709 -31.674  24.214  1.00  9.660          N  
ATOM   1478  CA  TRP A  93       9.107 -31.521  23.880  1.00  9.460          C  
ATOM   1479  C   TRP A  93       9.247 -31.261  22.398  1.00  8.880          C  
ATOM   1480  O   TRP A  93       9.933 -30.321  22.002  1.00  8.750          O  
ATOM   1481  CB  TRP A  93       9.934 -32.746  24.251  1.00 13.320          C  
ATOM   1482  CG  TRP A  93      11.407 -32.572  23.922  1.00 13.320          C  
ATOM   1483  CD1 TRP A  93      12.340 -32.015  24.736  1.00 13.320          C  
ATOM   1484  CD2 TRP A  93      12.116 -32.944  22.704  1.00 13.320          C  
ATOM   1485  NE1 TRP A  93      13.564 -32.013  24.122  1.00 13.320          N  
ATOM   1486  CE2 TRP A  93      13.444 -32.578  22.881  1.00 13.320          C  
ATOM   1487  CE3 TRP A  93      11.735 -33.545  21.510  1.00 13.320          C  
ATOM   1488  CZ2 TRP A  93      14.398 -32.795  21.907  1.00 13.320          C  
ATOM   1489  CZ3 TRP A  93      12.682 -33.757  20.530  1.00 13.320          C  
ATOM   1490  CH2 TRP A  93      13.981 -33.394  20.724  1.00 13.320          C  
ATOM   1491  H   TRP A  93       7.383 -32.540  24.657  1.00 11.590          H  
ATOM   1492  HA  TRP A  93       9.500 -30.663  24.422  1.00 11.350          H  
ATOM   1493 1HB  TRP A  93       9.832 -32.945  25.317  1.00 15.990          H  
ATOM   1494 2HB  TRP A  93       9.552 -33.619  23.719  1.00 15.990          H  
ATOM   1495  HD1 TRP A  93      12.143 -31.626  25.733  1.00 15.990          H  
ATOM   1496  HE1 TRP A  93      14.419 -31.653  24.520  1.00 15.990          H  
ATOM   1497  HE3 TRP A  93      10.712 -33.839  21.359  1.00 15.990          H  
ATOM   1498  HZ2 TRP A  93      15.440 -32.509  22.042  1.00 15.990          H  
ATOM   1499  HZ3 TRP A  93      12.367 -34.225  19.600  1.00 15.990          H  
ATOM   1500  HH2 TRP A  93      14.707 -33.574  19.933  1.00 15.990          H  
ATOM   1501  N   VAL A  94       8.580 -32.051  21.542  1.00  8.580          N  
ATOM   1502  CA  VAL A  94       8.776 -31.805  20.120  1.00  8.130          C  
ATOM   1503  C   VAL A  94       8.280 -30.429  19.738  1.00  8.170          C  
ATOM   1504  O   VAL A  94       8.921 -29.739  18.941  1.00  7.930          O  
ATOM   1505  CB  VAL A  94       8.095 -32.837  19.205  1.00 11.560          C  
ATOM   1506  CG1 VAL A  94       8.236 -32.355  17.706  1.00 11.560          C  
ATOM   1507  CG2 VAL A  94       8.741 -34.191  19.395  1.00 11.560          C  
ATOM   1508  H   VAL A  94       7.992 -32.820  21.891  1.00 10.300          H  
ATOM   1509  HA  VAL A  94       9.847 -31.848  19.919  1.00  9.760          H  
ATOM   1510  HB  VAL A  94       7.029 -32.907  19.452  1.00 13.870          H  
ATOM   1511 1HG1 VAL A  94       7.800 -33.051  17.035  1.00 13.870          H  
ATOM   1512 2HG1 VAL A  94       7.751 -31.392  17.548  1.00 13.870          H  
ATOM   1513 3HG1 VAL A  94       9.297 -32.267  17.462  1.00 13.870          H  
ATOM   1514 1HG2 VAL A  94       8.265 -34.919  18.746  1.00 13.870          H  
ATOM   1515 2HG2 VAL A  94       9.796 -34.124  19.146  1.00 13.870          H  
ATOM   1516 3HG2 VAL A  94       8.627 -34.505  20.435  1.00 13.870          H  
ATOM   1517  N   ARG A  95       7.100 -30.037  20.228  1.00  8.550          N  
ATOM   1518  CA  ARG A  95       6.552 -28.737  19.867  1.00  8.750          C  
ATOM   1519  C   ARG A  95       7.522 -27.599  20.210  1.00  8.880          C  
ATOM   1520  O   ARG A  95       7.807 -26.734  19.371  1.00  8.770          O  
ATOM   1521  CB  ARG A  95       5.245 -28.522  20.637  1.00 12.170          C  
ATOM   1522  CG  ARG A  95       4.028 -29.374  20.193  1.00 12.170          C  
ATOM   1523  CD  ARG A  95       2.896 -29.290  21.165  1.00 12.170          C  
ATOM   1524  NE  ARG A  95       1.716 -30.038  20.716  1.00 12.170          N  
ATOM   1525  CZ  ARG A  95       0.698 -30.455  21.512  1.00 12.170          C  
ATOM   1526  NH1 ARG A  95       0.697 -30.256  22.829  1.00 12.170          N  
ATOM   1527  NH2 ARG A  95      -0.316 -31.088  20.943  1.00 12.170          N  
ATOM   1528  H   ARG A  95       6.578 -30.650  20.866  1.00 10.260          H  
ATOM   1529  HA  ARG A  95       6.356 -28.728  18.797  1.00 10.500          H  
ATOM   1530 1HB  ARG A  95       5.417 -28.735  21.689  1.00 14.600          H  
ATOM   1531 2HB  ARG A  95       4.957 -27.475  20.562  1.00 14.600          H  
ATOM   1532 1HG  ARG A  95       3.639 -28.985  19.278  1.00 14.600          H  
ATOM   1533 2HG  ARG A  95       4.312 -30.415  20.055  1.00 14.600          H  
ATOM   1534 1HD  ARG A  95       3.220 -29.709  22.113  1.00 14.600          H  
ATOM   1535 2HD  ARG A  95       2.610 -28.250  21.304  1.00 14.600          H  
ATOM   1536  HE  ARG A  95       1.644 -30.269  19.717  1.00 14.600          H  
ATOM   1537 1HH1 ARG A  95       1.491 -29.808  23.322  1.00 14.600          H  
ATOM   1538 2HH1 ARG A  95      -0.072 -30.583  23.385  1.00 14.600          H  
ATOM   1539 1HH2 ARG A  95      -0.311 -31.236  19.941  1.00 14.600          H  
ATOM   1540 2HH2 ARG A  95      -1.095 -31.424  21.487  1.00 14.600          H  
ATOM   1541  N   ARG A  96       8.059 -27.626  21.435  1.00  9.160          N  
ATOM   1542  CA  ARG A  96       8.954 -26.586  21.924  1.00  9.400          C  
ATOM   1543  C   ARG A  96      10.303 -26.609  21.223  1.00  9.040          C  
ATOM   1544  O   ARG A  96      10.837 -25.558  20.842  1.00  9.120          O  
ATOM   1545  CB  ARG A  96       9.152 -26.790  23.414  1.00 13.060          C  
ATOM   1546  CG  ARG A  96       7.912 -26.510  24.250  1.00 13.060          C  
ATOM   1547  CD  ARG A  96       8.099 -26.907  25.658  1.00 13.060          C  
ATOM   1548  NE  ARG A  96       6.879 -26.718  26.435  1.00 13.060          N  
ATOM   1549  CZ  ARG A  96       6.677 -27.171  27.692  1.00 13.060          C  
ATOM   1550  NH1 ARG A  96       7.621 -27.843  28.321  1.00 13.060          N  
ATOM   1551  NH2 ARG A  96       5.520 -26.941  28.292  1.00 13.060          N  
ATOM   1552  H   ARG A  96       7.799 -28.386  22.073  1.00 10.990          H  
ATOM   1553  HA  ARG A  96       8.484 -25.619  21.749  1.00 11.280          H  
ATOM   1554 1HB  ARG A  96       9.446 -27.826  23.598  1.00 15.680          H  
ATOM   1555 2HB  ARG A  96       9.956 -26.149  23.770  1.00 15.680          H  
ATOM   1556 1HG  ARG A  96       7.693 -25.444  24.222  1.00 15.680          H  
ATOM   1557 2HG  ARG A  96       7.064 -27.062  23.848  1.00 15.680          H  
ATOM   1558 1HD  ARG A  96       8.367 -27.965  25.687  1.00 15.680          H  
ATOM   1559 2HD  ARG A  96       8.893 -26.310  26.106  1.00 15.680          H  
ATOM   1560  HE  ARG A  96       6.122 -26.209  25.994  1.00 15.680          H  
ATOM   1561 1HH1 ARG A  96       8.504 -28.024  27.868  1.00 15.680          H  
ATOM   1562 2HH1 ARG A  96       7.460 -28.182  29.259  1.00 15.680          H  
ATOM   1563 1HH2 ARG A  96       4.790 -26.434  27.808  1.00 15.680          H  
ATOM   1564 2HH2 ARG A  96       5.357 -27.279  29.229  1.00 15.680          H  
ATOM   1565  N   TYR A  97      10.856 -27.812  21.070  1.00  8.710          N  
ATOM   1566  CA  TYR A  97      12.129 -28.047  20.424  1.00  8.460          C  
ATOM   1567  C   TYR A  97      12.081 -27.571  18.992  1.00  8.090          C  
ATOM   1568  O   TYR A  97      12.886 -26.739  18.576  1.00  8.030          O  
ATOM   1569  CB  TYR A  97      12.462 -29.539  20.499  1.00 11.940          C  
ATOM   1570  CG  TYR A  97      13.702 -29.972  19.792  1.00 11.940          C  
ATOM   1571  CD1 TYR A  97      14.937 -29.788  20.379  1.00 11.940          C  
ATOM   1572  CD2 TYR A  97      13.600 -30.588  18.556  1.00 11.940          C  
ATOM   1573  CE1 TYR A  97      16.072 -30.223  19.733  1.00 11.940          C  
ATOM   1574  CE2 TYR A  97      14.732 -31.019  17.909  1.00 11.940          C  
ATOM   1575  CZ  TYR A  97      15.966 -30.842  18.494  1.00 11.940          C  
ATOM   1576  OH  TYR A  97      17.098 -31.277  17.848  1.00 11.940          O  
ATOM   1577  H   TYR A  97      10.371 -28.631  21.438  1.00 10.450          H  
ATOM   1578  HA  TYR A  97      12.897 -27.481  20.947  1.00 10.150          H  
ATOM   1579 1HB  TYR A  97      12.550 -29.834  21.546  1.00 14.330          H  
ATOM   1580 2HB  TYR A  97      11.633 -30.107  20.084  1.00 14.330          H  
ATOM   1581  HD1 TYR A  97      15.011 -29.309  21.353  1.00 14.330          H  
ATOM   1582  HD2 TYR A  97      12.621 -30.734  18.098  1.00 14.330          H  
ATOM   1583  HE1 TYR A  97      17.049 -30.083  20.195  1.00 14.330          H  
ATOM   1584  HE2 TYR A  97      14.655 -31.505  16.936  1.00 14.330          H  
ATOM   1585  HH  TYR A  97      17.871 -31.069  18.380  1.00 14.330          H  
ATOM   1586  N   THR A  98      11.069 -28.019  18.252  1.00  7.900          N  
ATOM   1587  CA  THR A  98      10.938 -27.691  16.848  1.00  7.640          C  
ATOM   1588  C   THR A  98      10.914 -26.185  16.650  1.00  7.790          C  
ATOM   1589  O   THR A  98      11.605 -25.678  15.758  1.00  7.580          O  
ATOM   1590  CB  THR A  98       9.668 -28.331  16.245  1.00 10.800          C  
ATOM   1591  OG1 THR A  98       9.745 -29.751  16.383  1.00 10.800          O  
ATOM   1592  CG2 THR A  98       9.561 -27.994  14.758  1.00 10.800          C  
ATOM   1593  H   THR A  98      10.398 -28.661  18.663  1.00  9.480          H  
ATOM   1594  HA  THR A  98      11.803 -28.090  16.321  1.00  9.170          H  
ATOM   1595  HB  THR A  98       8.787 -27.967  16.776  1.00 12.960          H  
ATOM   1596  HG1 THR A  98       9.607 -29.974  17.327  1.00 12.960          H  
ATOM   1597 1HG2 THR A  98       8.677 -28.461  14.338  1.00 12.960          H  
ATOM   1598 2HG2 THR A  98       9.491 -26.931  14.650  1.00 12.960          H  
ATOM   1599 3HG2 THR A  98      10.441 -28.360  14.233  1.00 12.960          H  
ATOM   1600  N   LEU A  99      10.134 -25.450  17.455  1.00  8.220          N  
ATOM   1601  CA  LEU A  99      10.128 -24.006  17.278  1.00  8.510          C  
ATOM   1602  C   LEU A  99      11.463 -23.366  17.640  1.00  8.500          C  
ATOM   1603  O   LEU A  99      11.928 -22.496  16.907  1.00  8.410          O  
ATOM   1604  CB  LEU A  99       9.008 -23.345  18.084  1.00 11.800          C  
ATOM   1605  CG  LEU A  99       7.658 -23.144  17.349  1.00 11.800          C  
ATOM   1606  CD1 LEU A  99       7.070 -24.501  16.916  1.00 11.800          C  
ATOM   1607  CD2 LEU A  99       6.711 -22.400  18.262  1.00 11.800          C  
ATOM   1608  H   LEU A  99       9.532 -25.900  18.155  1.00  9.860          H  
ATOM   1609  HA  LEU A  99       9.947 -23.801  16.230  1.00 10.210          H  
ATOM   1610 1HB  LEU A  99       8.819 -23.966  18.966  1.00 14.160          H  
ATOM   1611 2HB  LEU A  99       9.355 -22.369  18.418  1.00 14.160          H  
ATOM   1612  HG  LEU A  99       7.823 -22.547  16.459  1.00 14.160          H  
ATOM   1613 1HD1 LEU A  99       6.127 -24.334  16.400  1.00 14.160          H  
ATOM   1614 2HD1 LEU A  99       7.753 -25.015  16.244  1.00 14.160          H  
ATOM   1615 3HD1 LEU A  99       6.891 -25.117  17.789  1.00 14.160          H  
ATOM   1616 1HD2 LEU A  99       5.765 -22.234  17.745  1.00 14.160          H  
ATOM   1617 2HD2 LEU A  99       6.537 -22.989  19.165  1.00 14.160          H  
ATOM   1618 3HD2 LEU A  99       7.148 -21.437  18.533  1.00 14.160          H  
ATOM   1619  N   SER A 100      12.112 -23.802  18.727  1.00  8.660          N  
ATOM   1620  CA  SER A 100      13.397 -23.212  19.116  1.00  8.830          C  
ATOM   1621  C   SER A 100      14.453 -23.403  18.027  1.00  8.340          C  
ATOM   1622  O   SER A 100      15.170 -22.463  17.650  1.00  8.380          O  
ATOM   1623  CB  SER A 100      13.875 -23.830  20.414  1.00 12.290          C  
ATOM   1624  OG  SER A 100      15.105 -23.287  20.813  1.00 12.290          O  
ATOM   1625  H   SER A 100      11.690 -24.516  19.334  1.00 10.390          H  
ATOM   1626  HA  SER A 100      13.251 -22.144  19.270  1.00 10.600          H  
ATOM   1627 1HB  SER A 100      13.127 -23.663  21.188  1.00 14.750          H  
ATOM   1628 2HB  SER A 100      13.971 -24.909  20.285  1.00 14.750          H  
ATOM   1629  HG  SER A 100      15.308 -23.696  21.656  1.00 14.750          H  
ATOM   1630  N   ILE A 101      14.523 -24.623  17.498  1.00  7.920          N  
ATOM   1631  CA  ILE A 101      15.462 -24.976  16.452  1.00  7.540          C  
ATOM   1632  C   ILE A 101      15.179 -24.182  15.176  1.00  7.280          C  
ATOM   1633  O   ILE A 101      16.103 -23.629  14.561  1.00  7.150          O  
ATOM   1634  CB  ILE A 101      15.366 -26.496  16.188  1.00 10.710          C  
ATOM   1635  CG1 ILE A 101      15.841 -27.340  17.421  1.00 10.710          C  
ATOM   1636  CG2 ILE A 101      16.086 -26.884  14.993  1.00 10.710          C  
ATOM   1637  CD1 ILE A 101      17.295 -27.187  17.839  1.00 10.710          C  
ATOM   1638  H   ILE A 101      13.892 -25.340  17.866  1.00  9.500          H  
ATOM   1639  HA  ILE A 101      16.463 -24.719  16.780  1.00  9.050          H  
ATOM   1640  HB  ILE A 101      14.311 -26.742  16.042  1.00 12.850          H  
ATOM   1641 1HG1 ILE A 101      15.240 -27.073  18.277  1.00 12.850          H  
ATOM   1642 2HG1 ILE A 101      15.666 -28.376  17.187  1.00 12.850          H  
ATOM   1643 1HG2 ILE A 101      15.939 -27.949  14.834  1.00 12.850          H  
ATOM   1644 2HG2 ILE A 101      15.710 -26.346  14.149  1.00 12.850          H  
ATOM   1645 3HG2 ILE A 101      17.128 -26.672  15.096  1.00 12.850          H  
ATOM   1646 1HD1 ILE A 101      17.482 -27.826  18.696  1.00 12.850          H  
ATOM   1647 2HD1 ILE A 101      17.957 -27.483  17.032  1.00 12.850          H  
ATOM   1648 3HD1 ILE A 101      17.503 -26.159  18.118  1.00 12.850          H  
ATOM   1649  N   PHE A 102      13.904 -24.110  14.780  1.00  7.310          N  
ATOM   1650  CA  PHE A 102      13.515 -23.356  13.606  1.00  7.220          C  
ATOM   1651  C   PHE A 102      13.929 -21.908  13.749  1.00  7.480          C  
ATOM   1652  O   PHE A 102      14.427 -21.329  12.795  1.00  7.290          O  
ATOM   1653  CB  PHE A 102      12.033 -23.393  13.345  1.00 10.140          C  
ATOM   1654  CG  PHE A 102      11.673 -22.651  12.084  1.00 10.140          C  
ATOM   1655  CD1 PHE A 102      11.753 -23.287  10.870  1.00 10.140          C  
ATOM   1656  CD2 PHE A 102      11.287 -21.324  12.103  1.00 10.140          C  
ATOM   1657  CE1 PHE A 102      11.444 -22.635   9.710  1.00 10.140          C  
ATOM   1658  CE2 PHE A 102      10.990 -20.671  10.934  1.00 10.140          C  
ATOM   1659  CZ  PHE A 102      11.066 -21.323   9.746  1.00 10.140          C  
ATOM   1660  H   PHE A 102      13.180 -24.614  15.296  1.00  8.770          H  
ATOM   1661  HA  PHE A 102      14.026 -23.780  12.742  1.00  8.660          H  
ATOM   1662 1HB  PHE A 102      11.700 -24.425  13.260  1.00 12.170          H  
ATOM   1663 2HB  PHE A 102      11.509 -22.940  14.185  1.00 12.170          H  
ATOM   1664  HD1 PHE A 102      12.057 -24.322  10.843  1.00 12.170          H  
ATOM   1665  HD2 PHE A 102      11.224 -20.798  13.056  1.00 12.170          H  
ATOM   1666  HE1 PHE A 102      11.498 -23.163   8.761  1.00 12.170          H  
ATOM   1667  HE2 PHE A 102      10.690 -19.632  10.949  1.00 12.170          H  
ATOM   1668  HZ  PHE A 102      10.823 -20.797   8.833  1.00 12.170          H  
ATOM   1669  N   ILE A 103      13.672 -21.300  14.908  1.00  7.960          N  
ATOM   1670  CA  ILE A 103      14.006 -19.905  15.142  1.00  8.310          C  
ATOM   1671  C   ILE A 103      15.501 -19.643  14.998  1.00  8.110          C  
ATOM   1672  O   ILE A 103      15.876 -18.642  14.385  1.00  8.090          O  
ATOM   1673  CB  ILE A 103      13.468 -19.412  16.489  1.00 11.490          C  
ATOM   1674  CG1 ILE A 103      11.913 -19.383  16.387  1.00 11.490          C  
ATOM   1675  CG2 ILE A 103      14.046 -17.992  16.804  1.00 11.490          C  
ATOM   1676  CD1 ILE A 103      11.162 -19.233  17.698  1.00 11.490          C  
ATOM   1677  H   ILE A 103      13.207 -21.828  15.656  1.00  9.550          H  
ATOM   1678  HA  ILE A 103      13.494 -19.319  14.382  1.00  9.970          H  
ATOM   1679  HB  ILE A 103      13.742 -20.118  17.279  1.00 13.790          H  
ATOM   1680 1HG1 ILE A 103      11.641 -18.547  15.747  1.00 13.790          H  
ATOM   1681 2HG1 ILE A 103      11.579 -20.295  15.908  1.00 13.790          H  
ATOM   1682 1HG2 ILE A 103      13.651 -17.634  17.748  1.00 13.790          H  
ATOM   1683 2HG2 ILE A 103      15.133 -18.025  16.872  1.00 13.790          H  
ATOM   1684 3HG2 ILE A 103      13.756 -17.296  16.007  1.00 13.790          H  
ATOM   1685 1HD1 ILE A 103      10.091 -19.218  17.503  1.00 13.790          H  
ATOM   1686 2HD1 ILE A 103      11.401 -20.075  18.347  1.00 13.790          H  
ATOM   1687 3HD1 ILE A 103      11.443 -18.303  18.185  1.00 13.790          H  
ATOM   1688  N   VAL A 104      16.368 -20.512  15.544  1.00  8.030          N  
ATOM   1689  CA  VAL A 104      17.802 -20.270  15.359  1.00  7.980          C  
ATOM   1690  C   VAL A 104      18.098 -20.247  13.855  1.00  7.450          C  
ATOM   1691  O   VAL A 104      18.843 -19.388  13.375  1.00  7.440          O  
ATOM   1692  CB  VAL A 104      18.666 -21.334  16.039  1.00 11.190          C  
ATOM   1693  CG1 VAL A 104      20.149 -21.127  15.648  1.00 11.190          C  
ATOM   1694  CG2 VAL A 104      18.487 -21.243  17.529  1.00 11.190          C  
ATOM   1695  H   VAL A 104      16.013 -21.298  16.105  1.00  9.640          H  
ATOM   1696  HA  VAL A 104      18.050 -19.302  15.790  1.00  9.580          H  
ATOM   1697  HB  VAL A 104      18.356 -22.319  15.695  1.00 13.430          H  
ATOM   1698 1HG1 VAL A 104      20.764 -21.890  16.130  1.00 13.430          H  
ATOM   1699 2HG1 VAL A 104      20.284 -21.199  14.572  1.00 13.430          H  
ATOM   1700 3HG1 VAL A 104      20.476 -20.140  15.979  1.00 13.430          H  
ATOM   1701 1HG2 VAL A 104      19.093 -22.005  18.018  1.00 13.430          H  
ATOM   1702 2HG2 VAL A 104      18.797 -20.256  17.872  1.00 13.430          H  
ATOM   1703 3HG2 VAL A 104      17.442 -21.400  17.780  1.00 13.430          H  
ATOM   1704  N   PHE A 105      17.529 -21.197  13.115  1.00  7.070          N  
ATOM   1705  CA  PHE A 105      17.616 -21.216  11.661  1.00  6.650          C  
ATOM   1706  C   PHE A 105      17.092 -19.919  11.031  1.00  6.610          C  
ATOM   1707  O   PHE A 105      17.768 -19.302  10.189  1.00  6.450          O  
ATOM   1708  CB  PHE A 105      16.904 -22.457  11.128  1.00  9.480          C  
ATOM   1709  CG  PHE A 105      16.499 -22.395   9.713  1.00  9.480          C  
ATOM   1710  CD1 PHE A 105      17.382 -22.340   8.686  1.00  9.480          C  
ATOM   1711  CD2 PHE A 105      15.150 -22.425   9.430  1.00  9.480          C  
ATOM   1712  CE1 PHE A 105      16.937 -22.303   7.392  1.00  9.480          C  
ATOM   1713  CE2 PHE A 105      14.704 -22.399   8.151  1.00  9.480          C  
ATOM   1714  CZ  PHE A 105      15.594 -22.341   7.138  1.00  9.480          C  
ATOM   1715  H   PHE A 105      16.974 -21.926  13.585  1.00  8.480          H  
ATOM   1716  HA  PHE A 105      18.669 -21.312  11.399  1.00  7.980          H  
ATOM   1717 1HB  PHE A 105      17.554 -23.311  11.254  1.00 11.370          H  
ATOM   1718 2HB  PHE A 105      16.038 -22.662  11.717  1.00 11.370          H  
ATOM   1719  HD1 PHE A 105      18.435 -22.312   8.900  1.00 11.370          H  
ATOM   1720  HD2 PHE A 105      14.437 -22.466  10.262  1.00 11.370          H  
ATOM   1721  HE1 PHE A 105      17.651 -22.246   6.572  1.00 11.370          H  
ATOM   1722  HE2 PHE A 105      13.643 -22.418   7.939  1.00 11.370          H  
ATOM   1723  HZ  PHE A 105      15.234 -22.304   6.135  1.00 11.370          H  
ATOM   1724  N   TRP A 106      15.897 -19.495  11.436  1.00  6.860          N  
ATOM   1725  CA  TRP A 106      15.283 -18.302  10.899  1.00  6.950          C  
ATOM   1726  C   TRP A 106      16.181 -17.088  11.048  1.00  7.120          C  
ATOM   1727  O   TRP A 106      16.350 -16.316  10.106  1.00  7.030          O  
ATOM   1728  CB  TRP A 106      13.929 -18.020  11.544  1.00  9.690          C  
ATOM   1729  CG  TRP A 106      13.310 -16.797  10.985  1.00  9.690          C  
ATOM   1730  CD1 TRP A 106      12.546 -16.716   9.865  1.00  9.690          C  
ATOM   1731  CD2 TRP A 106      13.415 -15.445  11.493  1.00  9.690          C  
ATOM   1732  NE1 TRP A 106      12.190 -15.419   9.641  1.00  9.690          N  
ATOM   1733  CE2 TRP A 106      12.706 -14.633  10.623  1.00  9.690          C  
ATOM   1734  CE3 TRP A 106      14.059 -14.868  12.599  1.00  9.690          C  
ATOM   1735  CZ2 TRP A 106      12.612 -13.276  10.803  1.00  9.690          C  
ATOM   1736  CZ3 TRP A 106      13.968 -13.500  12.781  1.00  9.690          C  
ATOM   1737  CH2 TRP A 106      13.258 -12.723  11.904  1.00  9.690          C  
ATOM   1738  H   TRP A 106      15.386 -20.050  12.113  1.00  8.230          H  
ATOM   1739  HA  TRP A 106      15.100 -18.462   9.867  1.00  8.340          H  
ATOM   1740 1HB  TRP A 106      13.270 -18.870  11.394  1.00 11.630          H  
ATOM   1741 2HB  TRP A 106      14.056 -17.879  12.609  1.00 11.630          H  
ATOM   1742  HD1 TRP A 106      12.280 -17.558   9.227  1.00 11.630          H  
ATOM   1743  HE1 TRP A 106      11.643 -15.046   8.853  1.00 11.630          H  
ATOM   1744  HE3 TRP A 106      14.619 -15.481  13.296  1.00 11.630          H  
ATOM   1745  HZ2 TRP A 106      12.052 -12.651  10.113  1.00 11.630          H  
ATOM   1746  HZ3 TRP A 106      14.472 -13.057  13.639  1.00 11.630          H  
ATOM   1747  HH2 TRP A 106      13.199 -11.647  12.074  1.00 11.630          H  
ATOM   1748  N   ILE A 107      16.761 -16.892  12.218  1.00  7.440          N  
ATOM   1749  CA  ILE A 107      17.612 -15.728  12.379  1.00  7.720          C  
ATOM   1750  C   ILE A 107      18.990 -15.874  11.697  1.00  7.540          C  
ATOM   1751  O   ILE A 107      19.516 -14.887  11.178  1.00  7.660          O  
ATOM   1752  CB  ILE A 107      17.741 -15.328  13.874  1.00 10.700          C  
ATOM   1753  CG1 ILE A 107      18.293 -13.875  13.966  1.00 10.700          C  
ATOM   1754  CG2 ILE A 107      18.605 -16.324  14.661  1.00 10.700          C  
ATOM   1755  CD1 ILE A 107      18.178 -13.229  15.342  1.00 10.700          C  
ATOM   1756  H   ILE A 107      16.569 -17.541  12.989  1.00  8.930          H  
ATOM   1757  HA  ILE A 107      17.108 -14.895  11.892  1.00  9.260          H  
ATOM   1758  HB  ILE A 107      16.749 -15.326  14.315  1.00 12.840          H  
ATOM   1759 1HG1 ILE A 107      19.346 -13.879  13.678  1.00 12.840          H  
ATOM   1760 2HG1 ILE A 107      17.745 -13.255  13.255  1.00 12.840          H  
ATOM   1761 1HG2 ILE A 107      18.645 -16.043  15.704  1.00 12.840          H  
ATOM   1762 2HG2 ILE A 107      18.160 -17.300  14.581  1.00 12.840          H  
ATOM   1763 3HG2 ILE A 107      19.616 -16.354  14.271  1.00 12.840          H  
ATOM   1764 1HD1 ILE A 107      18.581 -12.216  15.297  1.00 12.840          H  
ATOM   1765 2HD1 ILE A 107      17.129 -13.186  15.639  1.00 12.840          H  
ATOM   1766 3HD1 ILE A 107      18.737 -13.796  16.079  1.00 12.840          H  
ATOM   1767  N   ALA A 108      19.594 -17.076  11.726  1.00  7.350          N  
ATOM   1768  CA  ALA A 108      20.930 -17.288  11.169  1.00  7.350          C  
ATOM   1769  C   ALA A 108      21.030 -17.524   9.646  1.00  7.000          C  
ATOM   1770  O   ALA A 108      21.944 -16.994   9.012  1.00  7.090          O  
ATOM   1771  CB  ALA A 108      21.550 -18.485  11.870  1.00 10.290          C  
ATOM   1772  H   ALA A 108      19.141 -17.867  12.195  1.00  8.820          H  
ATOM   1773  HA  ALA A 108      21.516 -16.400  11.398  1.00  8.820          H  
ATOM   1774 1HB  ALA A 108      22.570 -18.624  11.516  1.00 12.350          H  
ATOM   1775 2HB  ALA A 108      21.551 -18.316  12.945  1.00 12.350          H  
ATOM   1776 3HB  ALA A 108      20.962 -19.371  11.648  1.00 12.350          H  
ATOM   1777  N   PHE A 109      20.140 -18.324   9.050  1.00  6.680          N  
ATOM   1778  CA  PHE A 109      20.292 -18.662   7.630  1.00  6.430          C  
ATOM   1779  C   PHE A 109      19.183 -18.216   6.717  1.00  6.310          C  
ATOM   1780  O   PHE A 109      19.419 -17.968   5.528  1.00  6.220          O  
ATOM   1781  CB  PHE A 109      20.466 -20.157   7.477  1.00  9.100          C  
ATOM   1782  CG  PHE A 109      21.667 -20.600   8.145  1.00  9.100          C  
ATOM   1783  CD1 PHE A 109      21.612 -21.170   9.398  1.00  9.100          C  
ATOM   1784  CD2 PHE A 109      22.884 -20.420   7.533  1.00  9.100          C  
ATOM   1785  CE1 PHE A 109      22.763 -21.552  10.022  1.00  9.100          C  
ATOM   1786  CE2 PHE A 109      24.030 -20.795   8.147  1.00  9.100          C  
ATOM   1787  CZ  PHE A 109      23.977 -21.361   9.394  1.00  9.100          C  
ATOM   1788  H   PHE A 109      19.379 -18.730   9.588  1.00  8.020          H  
ATOM   1789  HA  PHE A 109      21.204 -18.186   7.280  1.00  7.720          H  
ATOM   1790 1HB  PHE A 109      19.618 -20.664   7.904  1.00 10.920          H  
ATOM   1791 2HB  PHE A 109      20.528 -20.428   6.426  1.00 10.920          H  
ATOM   1792  HD1 PHE A 109      20.652 -21.306   9.890  1.00 10.920          H  
ATOM   1793  HD2 PHE A 109      22.922 -19.962   6.546  1.00 10.920          H  
ATOM   1794  HE1 PHE A 109      22.727 -21.998  11.018  1.00 10.920          H  
ATOM   1795  HE2 PHE A 109      24.992 -20.641   7.657  1.00 10.920          H  
ATOM   1796  HZ  PHE A 109      24.901 -21.659   9.895  1.00 10.920          H  
ATOM   1797  N   VAL A 110      17.989 -18.046   7.246  1.00  6.430          N  
ATOM   1798  CA  VAL A 110      16.891 -17.745   6.351  1.00  6.430          C  
ATOM   1799  C   VAL A 110      17.098 -16.491   5.505  1.00  6.440          C  
ATOM   1800  O   VAL A 110      16.849 -16.553   4.312  1.00  6.290          O  
ATOM   1801  CB  VAL A 110      15.558 -17.745   7.099  1.00  9.000          C  
ATOM   1802  CG1 VAL A 110      14.475 -17.219   6.296  1.00  9.000          C  
ATOM   1803  CG2 VAL A 110      15.256 -19.142   7.405  1.00  9.000          C  
ATOM   1804  H   VAL A 110      17.846 -18.247   8.243  1.00  7.720          H  
ATOM   1805  HA  VAL A 110      16.822 -18.581   5.658  1.00  7.720          H  
ATOM   1806  HB  VAL A 110      15.622 -17.163   7.986  1.00 10.800          H  
ATOM   1807 1HG1 VAL A 110      13.572 -17.295   6.887  1.00 10.800          H  
ATOM   1808 2HG1 VAL A 110      14.659 -16.177   6.043  1.00 10.800          H  
ATOM   1809 3HG1 VAL A 110      14.375 -17.810   5.394  1.00 10.800          H  
ATOM   1810 1HG2 VAL A 110      14.304 -19.226   7.927  1.00 10.800          H  
ATOM   1811 2HG2 VAL A 110      15.209 -19.677   6.478  1.00 10.800          H  
ATOM   1812 3HG2 VAL A 110      16.052 -19.552   8.022  1.00 10.800          H  
ATOM   1813  N   PRO A 111      17.592 -15.347   5.993  1.00  6.750          N  
ATOM   1814  CA  PRO A 111      17.791 -14.167   5.167  1.00  6.900          C  
ATOM   1815  C   PRO A 111      18.702 -14.417   3.949  1.00  6.740          C  
ATOM   1816  O   PRO A 111      18.616 -13.695   2.952  1.00  6.890          O  
ATOM   1817  CB  PRO A 111      18.449 -13.189   6.152  1.00 10.350          C  
ATOM   1818  CG  PRO A 111      17.980 -13.652   7.525  1.00 10.350          C  
ATOM   1819  CD  PRO A 111      17.920 -15.154   7.420  1.00 10.350          C  
ATOM   1820  HA  PRO A 111      16.811 -13.789   4.844  1.00  8.280          H  
ATOM   1821 1HB  PRO A 111      19.545 -13.229   6.040  1.00 12.420          H  
ATOM   1822 2HB  PRO A 111      18.143 -12.156   5.920  1.00 12.420          H  
ATOM   1823 1HG  PRO A 111      18.684 -13.321   8.310  1.00 12.420          H  
ATOM   1824 2HG  PRO A 111      17.002 -13.209   7.769  1.00 12.420          H  
ATOM   1825 1HD  PRO A 111      18.899 -15.574   7.685  1.00 12.420          H  
ATOM   1826 2HD  PRO A 111      17.135 -15.513   8.054  1.00 12.420          H  
ATOM   1827  N   ILE A 112      19.557 -15.447   4.015  1.00  6.550          N  
ATOM   1828  CA  ILE A 112      20.466 -15.761   2.926  1.00  6.540          C  
ATOM   1829  C   ILE A 112      19.655 -16.503   1.884  1.00  6.290          C  
ATOM   1830  O   ILE A 112      19.711 -16.202   0.688  1.00  6.470          O  
ATOM   1831  CB  ILE A 112      21.621 -16.657   3.397  1.00  9.160          C  
ATOM   1832  CG1 ILE A 112      22.467 -15.921   4.442  1.00  9.160          C  
ATOM   1833  CG2 ILE A 112      22.488 -17.029   2.169  1.00  9.160          C  
ATOM   1834  CD1 ILE A 112      23.434 -16.822   5.203  1.00  9.160          C  
ATOM   1835  H   ILE A 112      19.566 -16.072   4.821  1.00  7.860          H  
ATOM   1836  HA  ILE A 112      20.855 -14.840   2.493  1.00  7.850          H  
ATOM   1837  HB  ILE A 112      21.227 -17.554   3.857  1.00 10.990          H  
ATOM   1838 1HG1 ILE A 112      23.033 -15.135   3.948  1.00 10.990          H  
ATOM   1839 2HG1 ILE A 112      21.797 -15.460   5.170  1.00 10.990          H  
ATOM   1840 1HG2 ILE A 112      23.308 -17.664   2.461  1.00 10.990          H  
ATOM   1841 2HG2 ILE A 112      21.895 -17.547   1.444  1.00 10.990          H  
ATOM   1842 3HG2 ILE A 112      22.884 -16.119   1.715  1.00 10.990          H  
ATOM   1843 1HD1 ILE A 112      23.980 -16.225   5.932  1.00 10.990          H  
ATOM   1844 2HD1 ILE A 112      22.871 -17.594   5.722  1.00 10.990          H  
ATOM   1845 3HD1 ILE A 112      24.139 -17.286   4.531  1.00 10.990          H  
ATOM   1846  N   VAL A 113      18.916 -17.499   2.366  1.00  6.020          N  
ATOM   1847  CA  VAL A 113      18.081 -18.352   1.534  1.00  5.930          C  
ATOM   1848  C   VAL A 113      17.017 -17.524   0.821  1.00  5.990          C  
ATOM   1849  O   VAL A 113      16.751 -17.729  -0.367  1.00  6.100          O  
ATOM   1850  CB  VAL A 113      17.420 -19.446   2.403  1.00  8.340          C  
ATOM   1851  CG1 VAL A 113      16.398 -20.219   1.599  1.00  8.340          C  
ATOM   1852  CG2 VAL A 113      18.514 -20.386   2.948  1.00  8.340          C  
ATOM   1853  H   VAL A 113      18.965 -17.660   3.379  1.00  7.220          H  
ATOM   1854  HA  VAL A 113      18.699 -18.829   0.785  1.00  7.120          H  
ATOM   1855  HB  VAL A 113      16.898 -18.972   3.233  1.00 10.010          H  
ATOM   1856 1HG1 VAL A 113      15.937 -20.980   2.224  1.00 10.010          H  
ATOM   1857 2HG1 VAL A 113      15.616 -19.560   1.219  1.00 10.010          H  
ATOM   1858 3HG1 VAL A 113      16.915 -20.691   0.769  1.00 10.010          H  
ATOM   1859 1HG2 VAL A 113      18.067 -21.148   3.581  1.00 10.010          H  
ATOM   1860 2HG2 VAL A 113      19.036 -20.862   2.116  1.00 10.010          H  
ATOM   1861 3HG2 VAL A 113      19.220 -19.805   3.536  1.00 10.010          H  
ATOM   1862  N   VAL A 114      16.400 -16.610   1.558  1.00  6.030          N  
ATOM   1863  CA  VAL A 114      15.350 -15.758   1.042  1.00  6.130          C  
ATOM   1864  C   VAL A 114      15.849 -14.826  -0.043  1.00  6.240          C  
ATOM   1865  O   VAL A 114      15.239 -14.755  -1.114  1.00  6.380          O  
ATOM   1866  CB  VAL A 114      14.759 -14.946   2.206  1.00  8.540          C  
ATOM   1867  CG1 VAL A 114      13.822 -13.898   1.730  1.00  8.540          C  
ATOM   1868  CG2 VAL A 114      14.001 -15.871   3.110  1.00  8.540          C  
ATOM   1869  H   VAL A 114      16.688 -16.521   2.530  1.00  7.240          H  
ATOM   1870  HA  VAL A 114      14.576 -16.392   0.623  1.00  7.360          H  
ATOM   1871  HB  VAL A 114      15.576 -14.475   2.748  1.00 10.250          H  
ATOM   1872 1HG1 VAL A 114      13.430 -13.361   2.583  1.00 10.250          H  
ATOM   1873 2HG1 VAL A 114      14.323 -13.192   1.070  1.00 10.250          H  
ATOM   1874 3HG1 VAL A 114      13.020 -14.376   1.201  1.00 10.250          H  
ATOM   1875 1HG2 VAL A 114      13.627 -15.309   3.935  1.00 10.250          H  
ATOM   1876 2HG2 VAL A 114      13.195 -16.315   2.580  1.00 10.250          H  
ATOM   1877 3HG2 VAL A 114      14.651 -16.640   3.460  1.00 10.250          H  
ATOM   1878  N   GLN A 115      16.948 -14.109   0.199  1.00  6.340          N  
ATOM   1879  CA  GLN A 115      17.431 -13.223  -0.837  1.00  6.650          C  
ATOM   1880  C   GLN A 115      17.832 -13.991  -2.089  1.00  6.740          C  
ATOM   1881  O   GLN A 115      17.498 -13.563  -3.197  1.00  7.010          O  
ATOM   1882  CB  GLN A 115      18.599 -12.371  -0.357  1.00  9.190          C  
ATOM   1883  CG  GLN A 115      19.098 -11.377  -1.422  1.00  9.190          C  
ATOM   1884  CD  GLN A 115      20.200 -10.484  -0.928  1.00  9.190          C  
ATOM   1885  OE1 GLN A 115      20.616 -10.582   0.229  1.00  9.190          O  
ATOM   1886  NE2 GLN A 115      20.689  -9.604  -1.792  1.00  9.190          N  
ATOM   1887  H   GLN A 115      17.434 -14.166   1.101  1.00  7.610          H  
ATOM   1888  HA  GLN A 115      16.619 -12.548  -1.108  1.00  7.980          H  
ATOM   1889 1HB  GLN A 115      18.300 -11.812   0.531  1.00 11.020          H  
ATOM   1890 2HB  GLN A 115      19.428 -13.023  -0.069  1.00 11.020          H  
ATOM   1891 1HG  GLN A 115      19.493 -11.937  -2.273  1.00 11.020          H  
ATOM   1892 2HG  GLN A 115      18.269 -10.751  -1.753  1.00 11.020          H  
ATOM   1893 1HE2 GLN A 115      21.424  -8.986  -1.524  1.00 11.020          H  
ATOM   1894 2HE2 GLN A 115      20.316  -9.561  -2.752  1.00 11.020          H  
ATOM   1895  N   GLU A 116      18.529 -15.135  -1.935  1.00  6.600          N  
ATOM   1896  CA  GLU A 116      18.951 -15.875  -3.121  1.00  6.830          C  
ATOM   1897  C   GLU A 116      17.758 -16.394  -3.915  1.00  6.880          C  
ATOM   1898  O   GLU A 116      17.768 -16.331  -5.146  1.00  7.240          O  
ATOM   1899  CB  GLU A 116      19.863 -17.056  -2.738  1.00  9.470          C  
ATOM   1900  CG  GLU A 116      21.292 -16.690  -2.252  1.00  9.470          C  
ATOM   1901  CD  GLU A 116      22.158 -16.096  -3.343  1.00  9.470          C  
ATOM   1902  OE1 GLU A 116      21.815 -16.280  -4.482  1.00  9.470          O  
ATOM   1903  OE2 GLU A 116      23.164 -15.494  -3.048  1.00  9.470          O  
ATOM   1904  H   GLU A 116      18.803 -15.473  -1.006  1.00  7.920          H  
ATOM   1905  HA  GLU A 116      19.516 -15.199  -3.763  1.00  8.200          H  
ATOM   1906 1HB  GLU A 116      19.385 -17.627  -1.934  1.00 11.360          H  
ATOM   1907 2HB  GLU A 116      19.966 -17.727  -3.591  1.00 11.360          H  
ATOM   1908 1HG  GLU A 116      21.212 -15.973  -1.436  1.00 11.360          H  
ATOM   1909 2HG  GLU A 116      21.771 -17.587  -1.863  1.00 11.360          H  
ATOM   1910  N   LEU A 117      16.703 -16.858  -3.233  1.00  6.640          N  
ATOM   1911  CA  LEU A 117      15.545 -17.370  -3.945  1.00  6.820          C  
ATOM   1912  C   LEU A 117      14.888 -16.237  -4.725  1.00  7.030          C  
ATOM   1913  O   LEU A 117      14.578 -16.384  -5.907  1.00  7.410          O  
ATOM   1914  CB  LEU A 117      14.542 -18.009  -2.980  1.00  9.480          C  
ATOM   1915  CG  LEU A 117      13.389 -18.900  -3.609  1.00  9.480          C  
ATOM   1916  CD1 LEU A 117      12.917 -19.853  -2.533  1.00  9.480          C  
ATOM   1917  CD2 LEU A 117      12.210 -18.099  -4.148  1.00  9.480          C  
ATOM   1918  H   LEU A 117      16.733 -16.930  -2.210  1.00  7.970          H  
ATOM   1919  HA  LEU A 117      15.865 -18.125  -4.650  1.00  8.180          H  
ATOM   1920 1HB  LEU A 117      15.100 -18.630  -2.279  1.00 11.370          H  
ATOM   1921 2HB  LEU A 117      14.091 -17.216  -2.423  1.00 11.370          H  
ATOM   1922  HG  LEU A 117      13.800 -19.469  -4.411  1.00 11.370          H  
ATOM   1923 1HD1 LEU A 117      12.149 -20.509  -2.935  1.00 11.370          H  
ATOM   1924 2HD1 LEU A 117      13.755 -20.442  -2.187  1.00 11.370          H  
ATOM   1925 3HD1 LEU A 117      12.506 -19.285  -1.702  1.00 11.370          H  
ATOM   1926 1HD2 LEU A 117      11.471 -18.793  -4.551  1.00 11.370          H  
ATOM   1927 2HD2 LEU A 117      11.766 -17.541  -3.364  1.00 11.370          H  
ATOM   1928 3HD2 LEU A 117      12.512 -17.429  -4.936  1.00 11.370          H  
ATOM   1929  N   ILE A 118      14.695 -15.070  -4.104  1.00  6.870          N  
ATOM   1930  CA  ILE A 118      14.001 -14.010  -4.833  1.00  7.100          C  
ATOM   1931  C   ILE A 118      14.790 -13.572  -6.056  1.00  7.520          C  
ATOM   1932  O   ILE A 118      14.216 -13.412  -7.138  1.00  7.860          O  
ATOM   1933  CB  ILE A 118      13.783 -12.750  -3.961  1.00  9.850          C  
ATOM   1934  CG1 ILE A 118      12.830 -13.088  -2.879  1.00  9.850          C  
ATOM   1935  CG2 ILE A 118      13.212 -11.577  -4.833  1.00  9.850          C  
ATOM   1936  CD1 ILE A 118      12.727 -12.077  -1.786  1.00  9.850          C  
ATOM   1937  H   ILE A 118      14.981 -14.947  -3.126  1.00  8.240          H  
ATOM   1938  HA  ILE A 118      13.039 -14.387  -5.159  1.00  8.520          H  
ATOM   1939  HB  ILE A 118      14.727 -12.452  -3.497  1.00 11.820          H  
ATOM   1940 1HG1 ILE A 118      11.855 -13.261  -3.306  1.00 11.820          H  
ATOM   1941 2HG1 ILE A 118      13.179 -13.995  -2.433  1.00 11.820          H  
ATOM   1942 1HG2 ILE A 118      13.044 -10.708  -4.227  1.00 11.820          H  
ATOM   1943 2HG2 ILE A 118      13.910 -11.311  -5.624  1.00 11.820          H  
ATOM   1944 3HG2 ILE A 118      12.267 -11.888  -5.282  1.00 11.820          H  
ATOM   1945 1HD1 ILE A 118      12.049 -12.447  -1.041  1.00 11.820          H  
ATOM   1946 2HD1 ILE A 118      13.711 -11.941  -1.340  1.00 11.820          H  
ATOM   1947 3HD1 ILE A 118      12.361 -11.122  -2.143  1.00 11.820          H  
ATOM   1948  N   GLU A 119      16.083 -13.325  -5.880  1.00  7.590          N  
ATOM   1949  CA  GLU A 119      16.922 -12.864  -6.972  1.00  8.110          C  
ATOM   1950  C   GLU A 119      17.155 -13.885  -8.094  1.00  8.430          C  
ATOM   1951  O   GLU A 119      17.226 -13.500  -9.264  1.00  8.990          O  
ATOM   1952  CB  GLU A 119      18.257 -12.372  -6.418  1.00 11.150          C  
ATOM   1953  CG  GLU A 119      18.136 -11.074  -5.603  1.00 11.150          C  
ATOM   1954  CD  GLU A 119      19.427 -10.621  -4.992  1.00 11.150          C  
ATOM   1955  OE1 GLU A 119      20.403 -11.314  -5.117  1.00 11.150          O  
ATOM   1956  OE2 GLU A 119      19.436  -9.573  -4.383  1.00 11.150          O  
ATOM   1957  H   GLU A 119      16.503 -13.468  -4.954  1.00  9.110          H  
ATOM   1958  HA  GLU A 119      16.423 -12.005  -7.418  1.00  9.730          H  
ATOM   1959 1HB  GLU A 119      18.683 -13.144  -5.767  1.00 13.380          H  
ATOM   1960 2HB  GLU A 119      18.957 -12.207  -7.235  1.00 13.380          H  
ATOM   1961 1HG  GLU A 119      17.756 -10.287  -6.253  1.00 13.380          H  
ATOM   1962 2HG  GLU A 119      17.405 -11.232  -4.807  1.00 13.380          H  
ATOM   1963  N   ARG A 120      17.288 -15.176  -7.761  1.00  8.170          N  
ATOM   1964  CA  ARG A 120      17.603 -16.174  -8.778  1.00  8.560          C  
ATOM   1965  C   ARG A 120      16.475 -17.137  -9.178  1.00  8.560          C  
ATOM   1966  O   ARG A 120      16.502 -17.667 -10.289  1.00  8.570          O  
ATOM   1967  CB  ARG A 120      18.769 -17.008  -8.283  1.00 11.830          C  
ATOM   1968  CG  ARG A 120      20.050 -16.234  -8.099  1.00 11.830          C  
ATOM   1969  CD  ARG A 120      21.163 -17.092  -7.635  1.00 11.830          C  
ATOM   1970  NE  ARG A 120      22.353 -16.297  -7.338  1.00 11.830          N  
ATOM   1971  CZ  ARG A 120      23.289 -15.885  -8.230  1.00 11.830          C  
ATOM   1972  NH1 ARG A 120      23.190 -16.206  -9.510  1.00 11.830          N  
ATOM   1973  NH2 ARG A 120      24.311 -15.151  -7.816  1.00 11.830          N  
ATOM   1974  H   ARG A 120      17.259 -15.464  -6.779  1.00  9.800          H  
ATOM   1975  HA  ARG A 120      17.917 -15.643  -9.674  1.00 10.270          H  
ATOM   1976 1HB  ARG A 120      18.510 -17.464  -7.332  1.00 14.190          H  
ATOM   1977 2HB  ARG A 120      18.967 -17.805  -8.980  1.00 14.190          H  
ATOM   1978 1HG  ARG A 120      20.327 -15.761  -9.037  1.00 14.190          H  
ATOM   1979 2HG  ARG A 120      19.890 -15.464  -7.339  1.00 14.190          H  
ATOM   1980 1HD  ARG A 120      20.858 -17.588  -6.709  1.00 14.190          H  
ATOM   1981 2HD  ARG A 120      21.410 -17.846  -8.379  1.00 14.190          H  
ATOM   1982  HE  ARG A 120      22.460 -16.028  -6.343  1.00 14.190          H  
ATOM   1983 1HH1 ARG A 120      22.415 -16.763  -9.836  1.00 14.190          H  
ATOM   1984 2HH1 ARG A 120      23.891 -15.893 -10.168  1.00 14.190          H  
ATOM   1985 1HH2 ARG A 120      24.389 -14.898  -6.837  1.00 14.190          H  
ATOM   1986 2HH2 ARG A 120      25.009 -14.836  -8.474  1.00 14.190          H  
ATOM   1987  N   GLY A 121      15.487 -17.358  -8.315  1.00  8.770          N  
ATOM   1988  CA  GLY A 121      14.452 -18.352  -8.534  1.00  8.970          C  
ATOM   1989  C   GLY A 121      14.814 -19.583  -7.716  1.00  8.530          C  
ATOM   1990  O   GLY A 121      15.986 -19.825  -7.440  1.00  8.190          O  
ATOM   1991  H   GLY A 121      15.428 -16.855  -7.436  1.00 10.520          H  
ATOM   1992 1HA  GLY A 121      13.489 -17.952  -8.210  1.00 10.760          H  
ATOM   1993 2HA  GLY A 121      14.380 -18.600  -9.592  1.00 10.760          H  
ATOM   1994  N   LEU A 122      13.833 -20.393  -7.343  1.00  8.670          N  
ATOM   1995  CA  LEU A 122      14.117 -21.547  -6.488  1.00  8.380          C  
ATOM   1996  C   LEU A 122      15.138 -22.537  -7.050  1.00  8.310          C  
ATOM   1997  O   LEU A 122      16.052 -22.958  -6.330  1.00  7.920          O  
ATOM   1998  CB  LEU A 122      12.782 -22.237  -6.149  1.00 11.850          C  
ATOM   1999  CG  LEU A 122      12.824 -23.557  -5.349  1.00 11.850          C  
ATOM   2000  CD1 LEU A 122      13.495 -23.371  -4.029  1.00 11.850          C  
ATOM   2001  CD2 LEU A 122      11.376 -24.022  -5.106  1.00 11.850          C  
ATOM   2002  H   LEU A 122      12.880 -20.183  -7.610  1.00 10.400          H  
ATOM   2003  HA  LEU A 122      14.539 -21.167  -5.564  1.00 10.060          H  
ATOM   2004 1HB  LEU A 122      12.181 -21.534  -5.573  1.00 14.220          H  
ATOM   2005 2HB  LEU A 122      12.257 -22.441  -7.079  1.00 14.220          H  
ATOM   2006  HG  LEU A 122      13.376 -24.303  -5.909  1.00 14.220          H  
ATOM   2007 1HD1 LEU A 122      13.505 -24.322  -3.492  1.00 14.220          H  
ATOM   2008 2HD1 LEU A 122      14.519 -23.040  -4.174  1.00 14.220          H  
ATOM   2009 3HD1 LEU A 122      12.955 -22.639  -3.454  1.00 14.220          H  
ATOM   2010 1HD2 LEU A 122      11.379 -24.952  -4.540  1.00 14.220          H  
ATOM   2011 2HD2 LEU A 122      10.838 -23.262  -4.537  1.00 14.220          H  
ATOM   2012 3HD2 LEU A 122      10.875 -24.180  -6.061  1.00 14.220          H  
ATOM   2013  N   TRP A 123      15.002 -22.954  -8.302  1.00  8.770          N  
ATOM   2014  CA  TRP A 123      15.979 -23.919  -8.798  1.00  8.890          C  
ATOM   2015  C   TRP A 123      17.383 -23.333  -8.875  1.00  8.450          C  
ATOM   2016  O   TRP A 123      18.364 -23.982  -8.499  1.00  8.350          O  
ATOM   2017  CB  TRP A 123      15.606 -24.488 -10.153  1.00 12.400          C  
ATOM   2018  CG  TRP A 123      16.609 -25.505 -10.595  1.00 12.400          C  
ATOM   2019  CD1 TRP A 123      17.508 -25.394 -11.611  1.00 12.400          C  
ATOM   2020  CD2 TRP A 123      16.838 -26.805  -9.996  1.00 12.400          C  
ATOM   2021  NE1 TRP A 123      18.267 -26.536 -11.695  1.00 12.400          N  
ATOM   2022  CE2 TRP A 123      17.870 -27.406 -10.714  1.00 12.400          C  
ATOM   2023  CE3 TRP A 123      16.255 -27.499  -8.916  1.00 12.400          C  
ATOM   2024  CZ2 TRP A 123      18.335 -28.665 -10.403  1.00 12.400          C  
ATOM   2025  CZ3 TRP A 123      16.725 -28.758  -8.604  1.00 12.400          C  
ATOM   2026  CH2 TRP A 123      17.739 -29.327  -9.335  1.00 12.400          C  
ATOM   2027  H   TRP A 123      14.250 -22.611  -8.882  1.00 10.520          H  
ATOM   2028  HA  TRP A 123      16.009 -24.745  -8.091  1.00 10.670          H  
ATOM   2029 1HB  TRP A 123      14.624 -24.956 -10.106  1.00 14.880          H  
ATOM   2030 2HB  TRP A 123      15.568 -23.692 -10.893  1.00 14.880          H  
ATOM   2031  HD1 TRP A 123      17.610 -24.527 -12.262  1.00 14.880          H  
ATOM   2032  HE1 TRP A 123      19.002 -26.707 -12.367  1.00 14.880          H  
ATOM   2033  HE3 TRP A 123      15.450 -27.054  -8.338  1.00 14.880          H  
ATOM   2034  HZ2 TRP A 123      19.141 -29.137 -10.966  1.00 14.880          H  
ATOM   2035  HZ3 TRP A 123      16.269 -29.289  -7.769  1.00 14.880          H  
ATOM   2036  HH2 TRP A 123      18.086 -30.321  -9.077  1.00 14.880          H  
ATOM   2037  N   LYS A 124      17.497 -22.129  -9.424  1.00  8.330          N  
ATOM   2038  CA  LYS A 124      18.806 -21.525  -9.571  1.00  8.170          C  
ATOM   2039  C   LYS A 124      19.439 -21.234  -8.215  1.00  7.580          C  
ATOM   2040  O   LYS A 124      20.651 -21.396  -8.062  1.00  7.500          O  
ATOM   2041  CB  LYS A 124      18.720 -20.291 -10.446  1.00 11.500          C  
ATOM   2042  CG  LYS A 124      18.455 -20.610 -11.916  1.00 11.500          C  
ATOM   2043  CD  LYS A 124      18.349 -19.339 -12.752  1.00 11.500          C  
ATOM   2044  CE  LYS A 124      18.071 -19.647 -14.220  1.00 11.500          C  
ATOM   2045  NZ  LYS A 124      17.915 -18.403 -15.025  1.00 11.500          N  
ATOM   2046  H   LYS A 124      16.668 -21.630  -9.716  1.00 10.000          H  
ATOM   2047  HA  LYS A 124      19.449 -22.240 -10.082  1.00  9.800          H  
ATOM   2048 1HB  LYS A 124      17.908 -19.673 -10.090  1.00 13.800          H  
ATOM   2049 2HB  LYS A 124      19.640 -19.716 -10.372  1.00 13.800          H  
ATOM   2050 1HG  LYS A 124      19.266 -21.227 -12.303  1.00 13.800          H  
ATOM   2051 2HG  LYS A 124      17.527 -21.172 -11.996  1.00 13.800          H  
ATOM   2052 1HD  LYS A 124      17.537 -18.722 -12.364  1.00 13.800          H  
ATOM   2053 2HD  LYS A 124      19.277 -18.774 -12.676  1.00 13.800          H  
ATOM   2054 1HE  LYS A 124      18.897 -20.231 -14.625  1.00 13.800          H  
ATOM   2055 2HE  LYS A 124      17.155 -20.233 -14.294  1.00 13.800          H  
ATOM   2056 1HZ  LYS A 124      17.731 -18.642 -15.990  1.00 13.800          H  
ATOM   2057 2HZ  LYS A 124      17.142 -17.863 -14.657  1.00 13.800          H  
ATOM   2058 3HZ  LYS A 124      18.762 -17.856 -14.970  1.00 13.800          H  
ATOM   2059  N   ALA A 125      18.640 -20.781  -7.239  1.00  7.310          N  
ATOM   2060  CA  ALA A 125      19.120 -20.512  -5.892  1.00  6.870          C  
ATOM   2061  C   ALA A 125      19.642 -21.804  -5.262  1.00  6.760          C  
ATOM   2062  O   ALA A 125      20.640 -21.791  -4.538  1.00  6.570          O  
ATOM   2063  CB  ALA A 125      18.030 -19.883  -5.066  1.00  9.790          C  
ATOM   2064  H   ALA A 125      17.647 -20.615  -7.426  1.00  8.770          H  
ATOM   2065  HA  ALA A 125      19.950 -19.811  -5.958  1.00  8.240          H  
ATOM   2066 1HB  ALA A 125      18.399 -19.661  -4.066  1.00 11.750          H  
ATOM   2067 2HB  ALA A 125      17.725 -18.969  -5.560  1.00 11.750          H  
ATOM   2068 3HB  ALA A 125      17.183 -20.565  -5.005  1.00 11.750          H  
ATOM   2069  N   THR A 126      18.974 -22.925  -5.557  1.00  7.060          N  
ATOM   2070  CA  THR A 126      19.404 -24.215  -5.043  1.00  7.160          C  
ATOM   2071  C   THR A 126      20.809 -24.480  -5.580  1.00  7.300          C  
ATOM   2072  O   THR A 126      21.730 -24.795  -4.818  1.00  7.220          O  
ATOM   2073  CB  THR A 126      18.454 -25.354  -5.515  1.00  9.980          C  
ATOM   2074  OG1 THR A 126      17.125 -25.110  -5.052  1.00  9.980          O  
ATOM   2075  CG2 THR A 126      18.909 -26.693  -4.950  1.00  9.980          C  
ATOM   2076  H   THR A 126      18.108 -22.855  -6.091  1.00  8.470          H  
ATOM   2077  HA  THR A 126      19.436 -24.185  -3.957  1.00  8.590          H  
ATOM   2078  HB  THR A 126      18.452 -25.418  -6.589  1.00 11.980          H  
ATOM   2079  HG1 THR A 126      16.750 -24.323  -5.507  1.00 11.980          H  
ATOM   2080 1HG2 THR A 126      18.226 -27.466  -5.288  1.00 11.980          H  
ATOM   2081 2HG2 THR A 126      19.913 -26.928  -5.297  1.00 11.980          H  
ATOM   2082 3HG2 THR A 126      18.902 -26.654  -3.859  1.00 11.980          H  
ATOM   2083  N   GLN A 127      20.985 -24.288  -6.891  1.00  7.620          N  
ATOM   2084  CA  GLN A 127      22.272 -24.524  -7.533  1.00  7.970          C  
ATOM   2085  C   GLN A 127      23.335 -23.531  -7.068  1.00  7.730          C  
ATOM   2086  O   GLN A 127      24.529 -23.863  -7.036  1.00  7.900          O  
ATOM   2087  CB  GLN A 127      22.113 -24.525  -9.049  1.00 11.020          C  
ATOM   2088  CG  GLN A 127      21.263 -25.697  -9.537  1.00 11.020          C  
ATOM   2089  CD  GLN A 127      21.854 -27.021  -9.113  1.00 11.020          C  
ATOM   2090  OE1 GLN A 127      23.050 -27.257  -9.290  1.00 11.020          O  
ATOM   2091  NE2 GLN A 127      21.039 -27.883  -8.536  1.00 11.020          N  
ATOM   2092  H   GLN A 127      20.169 -24.025  -7.457  1.00  9.140          H  
ATOM   2093  HA  GLN A 127      22.616 -25.511  -7.234  1.00  9.560          H  
ATOM   2094 1HB  GLN A 127      21.631 -23.598  -9.366  1.00 13.220          H  
ATOM   2095 2HB  GLN A 127      23.090 -24.575  -9.526  1.00 13.220          H  
ATOM   2096 1HG  GLN A 127      20.262 -25.620  -9.109  1.00 13.220          H  
ATOM   2097 2HG  GLN A 127      21.204 -25.673 -10.623  1.00 13.220          H  
ATOM   2098 1HE2 GLN A 127      21.380 -28.770  -8.230  1.00 13.220          H  
ATOM   2099 2HE2 GLN A 127      20.070 -27.645  -8.412  1.00 13.220          H  
ATOM   2100  N   ARG A 128      22.914 -22.321  -6.701  1.00  7.480          N  
ATOM   2101  CA  ARG A 128      23.830 -21.335  -6.165  1.00  7.480          C  
ATOM   2102  C   ARG A 128      24.425 -21.829  -4.853  1.00  7.270          C  
ATOM   2103  O   ARG A 128      25.607 -21.592  -4.595  1.00  7.500          O  
ATOM   2104  CB  ARG A 128      23.153 -19.994  -5.938  1.00 10.470          C  
ATOM   2105  CG  ARG A 128      24.027 -18.908  -5.302  1.00 10.470          C  
ATOM   2106  CD  ARG A 128      25.195 -18.530  -6.123  1.00 10.470          C  
ATOM   2107  NE  ARG A 128      25.924 -17.432  -5.509  1.00 10.470          N  
ATOM   2108  CZ  ARG A 128      27.100 -16.934  -5.945  1.00 10.470          C  
ATOM   2109  NH1 ARG A 128      27.684 -17.436  -7.016  1.00 10.470          N  
ATOM   2110  NH2 ARG A 128      27.669 -15.932  -5.291  1.00 10.470          N  
ATOM   2111  H   ARG A 128      21.933 -22.077  -6.860  1.00  8.980          H  
ATOM   2112  HA  ARG A 128      24.631 -21.197  -6.888  1.00  8.980          H  
ATOM   2113 1HB  ARG A 128      22.767 -19.619  -6.881  1.00 12.570          H  
ATOM   2114 2HB  ARG A 128      22.310 -20.125  -5.274  1.00 12.570          H  
ATOM   2115 1HG  ARG A 128      23.425 -18.019  -5.179  1.00 12.570          H  
ATOM   2116 2HG  ARG A 128      24.380 -19.231  -4.323  1.00 12.570          H  
ATOM   2117 1HD  ARG A 128      25.875 -19.375  -6.204  1.00 12.570          H  
ATOM   2118 2HD  ARG A 128      24.865 -18.224  -7.112  1.00 12.570          H  
ATOM   2119  HE  ARG A 128      25.511 -17.009  -4.677  1.00 12.570          H  
ATOM   2120 1HH1 ARG A 128      27.257 -18.201  -7.518  1.00 12.570          H  
ATOM   2121 2HH1 ARG A 128      28.565 -17.058  -7.337  1.00 12.570          H  
ATOM   2122 1HH2 ARG A 128      27.223 -15.546  -4.467  1.00 12.570          H  
ATOM   2123 2HH2 ARG A 128      28.550 -15.553  -5.608  1.00 12.570          H  
ATOM   2124  N   PHE A 129      23.625 -22.497  -4.012  1.00  6.970          N  
ATOM   2125  CA  PHE A 129      24.167 -23.003  -2.758  1.00  6.910          C  
ATOM   2126  C   PHE A 129      25.133 -24.150  -3.022  1.00  7.130          C  
ATOM   2127  O   PHE A 129      26.097 -24.344  -2.276  1.00  7.310          O  
ATOM   2128  CB  PHE A 129      23.074 -23.401  -1.788  1.00  9.700          C  
ATOM   2129  CG  PHE A 129      22.421 -22.211  -1.200  1.00  9.700          C  
ATOM   2130  CD1 PHE A 129      23.133 -21.365  -0.356  1.00  9.700          C  
ATOM   2131  CD2 PHE A 129      21.111 -21.914  -1.480  1.00  9.700          C  
ATOM   2132  CE1 PHE A 129      22.545 -20.254   0.167  1.00  9.700          C  
ATOM   2133  CE2 PHE A 129      20.517 -20.791  -0.941  1.00  9.700          C  
ATOM   2134  CZ  PHE A 129      21.239 -19.965  -0.123  1.00  9.700          C  
ATOM   2135  H   PHE A 129      22.630 -22.611  -4.244  1.00  8.360          H  
ATOM   2136  HA  PHE A 129      24.722 -22.196  -2.294  1.00  8.290          H  
ATOM   2137 1HB  PHE A 129      22.324 -23.986  -2.317  1.00 11.640          H  
ATOM   2138 2HB  PHE A 129      23.484 -24.004  -0.984  1.00 11.640          H  
ATOM   2139  HD1 PHE A 129      24.179 -21.584  -0.116  1.00 11.640          H  
ATOM   2140  HD2 PHE A 129      20.549 -22.571  -2.143  1.00 11.640          H  
ATOM   2141  HE1 PHE A 129      23.118 -19.597   0.817  1.00 11.640          H  
ATOM   2142  HE2 PHE A 129      19.486 -20.555  -1.168  1.00 11.640          H  
ATOM   2143  HZ  PHE A 129      20.786 -19.083   0.292  1.00 11.640          H  
ATOM   2144  N   PHE A 130      24.896 -24.906  -4.089  1.00  7.270          N  
ATOM   2145  CA  PHE A 130      25.850 -25.943  -4.458  1.00  7.620          C  
ATOM   2146  C   PHE A 130      27.177 -25.270  -4.773  1.00  7.940          C  
ATOM   2147  O   PHE A 130      28.233 -25.720  -4.328  1.00  8.210          O  
ATOM   2148  CB  PHE A 130      25.421 -26.795  -5.647  1.00 10.530          C  
ATOM   2149  CG  PHE A 130      26.473 -27.820  -5.964  1.00 10.530          C  
ATOM   2150  CD1 PHE A 130      26.559 -28.995  -5.226  1.00 10.530          C  
ATOM   2151  CD2 PHE A 130      27.407 -27.601  -6.976  1.00 10.530          C  
ATOM   2152  CE1 PHE A 130      27.533 -29.914  -5.491  1.00 10.530          C  
ATOM   2153  CE2 PHE A 130      28.386 -28.530  -7.231  1.00 10.530          C  
ATOM   2154  CZ  PHE A 130      28.442 -29.678  -6.487  1.00 10.530          C  
ATOM   2155  H   PHE A 130      24.021 -24.760  -4.606  1.00  8.720          H  
ATOM   2156  HA  PHE A 130      26.006 -26.597  -3.608  1.00  9.140          H  
ATOM   2157 1HB  PHE A 130      24.487 -27.302  -5.430  1.00 12.630          H  
ATOM   2158 2HB  PHE A 130      25.267 -26.175  -6.524  1.00 12.630          H  
ATOM   2159  HD1 PHE A 130      25.851 -29.182  -4.434  1.00 12.630          H  
ATOM   2160  HD2 PHE A 130      27.360 -26.680  -7.563  1.00 12.630          H  
ATOM   2161  HE1 PHE A 130      27.594 -30.836  -4.905  1.00 12.630          H  
ATOM   2162  HE2 PHE A 130      29.115 -28.357  -8.018  1.00 12.630          H  
ATOM   2163  HZ  PHE A 130      29.207 -30.398  -6.679  1.00 12.630          H  
ATOM   2164  N   CYS A 131      27.115 -24.208  -5.588  1.00  8.040          N  
ATOM   2165  CA  CYS A 131      28.286 -23.445  -6.008  1.00  8.540          C  
ATOM   2166  C   CYS A 131      28.980 -22.794  -4.799  1.00  8.630          C  
ATOM   2167  O   CYS A 131      30.213 -22.707  -4.750  1.00  9.150          O  
ATOM   2168  CB  CYS A 131      27.873 -22.376  -7.007  1.00 11.760          C  
ATOM   2169  SG  CYS A 131      27.284 -23.062  -8.563  1.00 11.760          S  
ATOM   2170  H   CYS A 131      26.194 -23.937  -5.946  1.00  9.650          H  
ATOM   2171  HA  CYS A 131      28.980 -24.125  -6.497  1.00 10.250          H  
ATOM   2172 1HB  CYS A 131      27.090 -21.760  -6.587  1.00 14.110          H  
ATOM   2173 2HB  CYS A 131      28.723 -21.731  -7.219  1.00 14.110          H  
ATOM   2174  HG  CYS A 131      26.127 -23.564  -8.056  1.00 14.110          H  
ATOM   2175  N   HIS A 132      28.178 -22.350  -3.817  1.00  8.240          N  
ATOM   2176  CA  HIS A 132      28.677 -21.766  -2.575  1.00  8.490          C  
ATOM   2177  C   HIS A 132      29.558 -22.816  -1.922  1.00  8.590          C  
ATOM   2178  O   HIS A 132      30.704 -22.544  -1.565  1.00  9.130          O  
ATOM   2179  CB  HIS A 132      27.497 -21.375  -1.655  1.00 11.790          C  
ATOM   2180  CG  HIS A 132      27.814 -20.774  -0.299  1.00 11.790          C  
ATOM   2181  ND1 HIS A 132      26.812 -20.490   0.623  1.00 11.790          N  
ATOM   2182  CD2 HIS A 132      28.978 -20.413   0.295  1.00 11.790          C  
ATOM   2183  CE1 HIS A 132      27.354 -19.987   1.715  1.00 11.790          C  
ATOM   2184  NE2 HIS A 132      28.660 -19.928   1.544  1.00 11.790          N  
ATOM   2185  H   HIS A 132      27.170 -22.380  -3.974  1.00  9.890          H  
ATOM   2186  HA  HIS A 132      29.275 -20.881  -2.780  1.00 10.190          H  
ATOM   2187 1HB  HIS A 132      26.843 -20.687  -2.192  1.00 14.140          H  
ATOM   2188 2HB  HIS A 132      26.924 -22.254  -1.450  1.00 14.140          H  
ATOM   2189  HD2 HIS A 132      29.982 -20.488  -0.124  1.00 14.140          H  
ATOM   2190  HE1 HIS A 132      26.816 -19.673   2.609  1.00 14.140          H  
ATOM   2191  HE2 HIS A 132      29.329 -19.584   2.220  1.00 14.140          H  
ATOM   2192  N   LEU A 133      29.049 -24.041  -1.802  1.00  8.210          N  
ATOM   2193  CA  LEU A 133      29.875 -25.101  -1.266  1.00  8.420          C  
ATOM   2194  C   LEU A 133      31.072 -25.420  -2.134  1.00  8.970          C  
ATOM   2195  O   LEU A 133      32.183 -25.556  -1.631  1.00  9.400          O  
ATOM   2196  CB  LEU A 133      29.093 -26.400  -1.186  1.00 11.700          C  
ATOM   2197  CG  LEU A 133      28.061 -26.521  -0.198  1.00 11.700          C  
ATOM   2198  CD1 LEU A 133      27.265 -27.768  -0.546  1.00 11.700          C  
ATOM   2199  CD2 LEU A 133      28.722 -26.646   1.171  1.00 11.700          C  
ATOM   2200  H   LEU A 133      28.074 -24.212  -2.071  1.00  9.850          H  
ATOM   2201  HA  LEU A 133      30.229 -24.793  -0.293  1.00 10.100          H  
ATOM   2202 1HB  LEU A 133      28.634 -26.583  -2.145  1.00 14.040          H  
ATOM   2203 2HB  LEU A 133      29.791 -27.192  -1.002  1.00 14.040          H  
ATOM   2204  HG  LEU A 133      27.395 -25.653  -0.224  1.00 14.040          H  
ATOM   2205 1HD1 LEU A 133      26.483 -27.915   0.140  1.00 14.040          H  
ATOM   2206 2HD1 LEU A 133      26.844 -27.640  -1.535  1.00 14.040          H  
ATOM   2207 3HD1 LEU A 133      27.910 -28.641  -0.543  1.00 14.040          H  
ATOM   2208 1HD2 LEU A 133      27.975 -26.755   1.904  1.00 14.040          H  
ATOM   2209 2HD2 LEU A 133      29.375 -27.519   1.180  1.00 14.040          H  
ATOM   2210 3HD2 LEU A 133      29.304 -25.770   1.406  1.00 14.040          H  
ATOM   2211  N   LEU A 134      30.887 -25.473  -3.448  1.00  9.100          N  
ATOM   2212  CA  LEU A 134      31.954 -25.885  -4.350  1.00  9.760          C  
ATOM   2213  C   LEU A 134      33.222 -25.045  -4.174  1.00 10.330          C  
ATOM   2214  O   LEU A 134      34.331 -25.581  -4.185  1.00 10.870          O  
ATOM   2215  CB  LEU A 134      31.429 -25.827  -5.791  1.00 13.400          C  
ATOM   2216  CG  LEU A 134      32.326 -26.352  -6.939  1.00 13.400          C  
ATOM   2217  CD1 LEU A 134      32.611 -27.875  -6.755  1.00 13.400          C  
ATOM   2218  CD2 LEU A 134      31.596 -26.083  -8.257  1.00 13.400          C  
ATOM   2219  H   LEU A 134      29.947 -25.333  -3.822  1.00 10.920          H  
ATOM   2220  HA  LEU A 134      32.200 -26.901  -4.122  1.00 11.710          H  
ATOM   2221 1HB  LEU A 134      30.481 -26.371  -5.824  1.00 16.080          H  
ATOM   2222 2HB  LEU A 134      31.222 -24.785  -6.013  1.00 16.080          H  
ATOM   2223  HG  LEU A 134      33.283 -25.824  -6.934  1.00 16.080          H  
ATOM   2224 1HD1 LEU A 134      33.233 -28.229  -7.576  1.00 16.080          H  
ATOM   2225 2HD1 LEU A 134      33.135 -28.051  -5.817  1.00 16.080          H  
ATOM   2226 3HD1 LEU A 134      31.668 -28.423  -6.756  1.00 16.080          H  
ATOM   2227 1HD2 LEU A 134      32.206 -26.433  -9.092  1.00 16.080          H  
ATOM   2228 2HD2 LEU A 134      30.643 -26.602  -8.262  1.00 16.080          H  
ATOM   2229 3HD2 LEU A 134      31.420 -25.010  -8.360  1.00 16.080          H  
ATOM   2230  N   SER A 135      33.060 -23.736  -3.972  1.00 10.290          N  
ATOM   2231  CA  SER A 135      34.190 -22.823  -3.764  1.00 10.950          C  
ATOM   2232  C   SER A 135      34.607 -22.638  -2.286  1.00 11.180          C  
ATOM   2233  O   SER A 135      35.519 -21.859  -1.993  1.00 11.820          O  
ATOM   2234  CB  SER A 135      33.870 -21.456  -4.349  1.00 15.070          C  
ATOM   2235  OG  SER A 135      33.732 -21.503  -5.749  1.00 15.070          O  
ATOM   2236  H   SER A 135      32.109 -23.352  -4.039  1.00 12.350          H  
ATOM   2237  HA  SER A 135      35.045 -23.229  -4.303  1.00 13.140          H  
ATOM   2238 1HB  SER A 135      32.941 -21.093  -3.904  1.00 18.080          H  
ATOM   2239 2HB  SER A 135      34.656 -20.753  -4.082  1.00 18.080          H  
ATOM   2240  HG  SER A 135      33.544 -20.603  -6.024  1.00 18.080          H  
ATOM   2241  N   LEU A 136      33.901 -23.291  -1.361  1.00 10.760          N  
ATOM   2242  CA  LEU A 136      34.111 -23.163   0.085  1.00 11.050          C  
ATOM   2243  C   LEU A 136      34.688 -24.414   0.742  1.00 11.110          C  
ATOM   2244  O   LEU A 136      35.722 -24.368   1.416  1.00 11.290          O  
ATOM   2245  CB  LEU A 136      32.742 -22.898   0.749  1.00 15.350          C  
ATOM   2246  CG  LEU A 136      32.659 -22.741   2.285  1.00 15.350          C  
ATOM   2247  CD1 LEU A 136      33.406 -21.495   2.723  1.00 15.350          C  
ATOM   2248  CD2 LEU A 136      31.184 -22.716   2.696  1.00 15.350          C  
ATOM   2249  H   LEU A 136      33.196 -23.952  -1.681  1.00 12.910          H  
ATOM   2250  HA  LEU A 136      34.790 -22.332   0.255  1.00 13.260          H  
ATOM   2251 1HB  LEU A 136      32.334 -21.990   0.312  1.00 18.420          H  
ATOM   2252 2HB  LEU A 136      32.085 -23.707   0.483  1.00 18.420          H  
ATOM   2253  HG  LEU A 136      33.132 -23.595   2.763  1.00 18.420          H  
ATOM   2254 1HD1 LEU A 136      33.341 -21.392   3.799  1.00 18.420          H  
ATOM   2255 2HD1 LEU A 136      34.454 -21.567   2.434  1.00 18.420          H  
ATOM   2256 3HD1 LEU A 136      32.957 -20.623   2.252  1.00 18.420          H  
ATOM   2257 1HD2 LEU A 136      31.107 -22.627   3.772  1.00 18.420          H  
ATOM   2258 2HD2 LEU A 136      30.689 -21.875   2.228  1.00 18.420          H  
ATOM   2259 3HD2 LEU A 136      30.705 -23.642   2.376  1.00 18.420          H  
ATOM   2260  N   SER A 137      33.969 -25.514   0.556  1.00 11.070          N  
ATOM   2261  CA  SER A 137      34.211 -26.801   1.164  1.00 11.110          C  
ATOM   2262  C   SER A 137      35.108 -27.666   0.275  1.00 11.300          C  
ATOM   2263  O   SER A 137      35.221 -27.400  -0.920  1.00 11.160          O  
ATOM   2264  CB  SER A 137      32.852 -27.458   1.395  1.00 15.540          C  
ATOM   2265  OG  SER A 137      32.077 -26.748   2.324  1.00 15.540          O  
ATOM   2266  H   SER A 137      33.172 -25.454  -0.073  1.00 13.280          H  
ATOM   2267  HA  SER A 137      34.697 -26.630   2.109  1.00 13.330          H  
ATOM   2268 1HB  SER A 137      32.323 -27.481   0.470  1.00 18.650          H  
ATOM   2269 2HB  SER A 137      32.965 -28.470   1.713  1.00 18.650          H  
ATOM   2270  HG  SER A 137      31.247 -27.221   2.376  1.00 18.650          H  
ATOM   2271  N   PRO A 138      35.819 -28.666   0.828  1.00 11.740          N  
ATOM   2272  CA  PRO A 138      36.582 -29.648   0.080  1.00 12.110          C  
ATOM   2273  C   PRO A 138      35.572 -30.450  -0.716  1.00 11.740          C  
ATOM   2274  O   PRO A 138      34.455 -30.643  -0.228  1.00 11.550          O  
ATOM   2275  CB  PRO A 138      37.305 -30.438   1.179  1.00 18.160          C  
ATOM   2276  CG  PRO A 138      36.466 -30.229   2.429  1.00 18.160          C  
ATOM   2277  CD  PRO A 138      35.889 -28.832   2.297  1.00 18.160          C  
ATOM   2278  HA  PRO A 138      37.292 -29.130  -0.585  1.00 14.530          H  
ATOM   2279 1HB  PRO A 138      37.379 -31.497   0.892  1.00 21.800          H  
ATOM   2280 2HB  PRO A 138      38.335 -30.066   1.292  1.00 21.800          H  
ATOM   2281 1HG  PRO A 138      35.685 -30.994   2.490  1.00 21.800          H  
ATOM   2282 2HG  PRO A 138      37.082 -30.345   3.335  1.00 21.800          H  
ATOM   2283 1HD  PRO A 138      34.906 -28.831   2.775  1.00 21.800          H  
ATOM   2284 2HD  PRO A 138      36.564 -28.088   2.739  1.00 21.800          H  
ATOM   2285  N   MET A 139      35.955 -30.978  -1.877  1.00 11.740          N  
ATOM   2286  CA  MET A 139      34.989 -31.701  -2.705  1.00 11.480          C  
ATOM   2287  C   MET A 139      34.217 -32.803  -1.995  1.00 10.910          C  
ATOM   2288  O   MET A 139      33.036 -32.989  -2.274  1.00 10.630          O  
ATOM   2289  CB  MET A 139      35.628 -32.227  -3.978  1.00 16.180          C  
ATOM   2290  CG  MET A 139      35.984 -31.120  -4.975  1.00 16.180          C  
ATOM   2291  SD  MET A 139      36.835 -31.722  -6.453  1.00 16.180          S  
ATOM   2292  CE  MET A 139      35.517 -32.537  -7.375  1.00 16.180          C  
ATOM   2293  H   MET A 139      36.897 -30.825  -2.213  1.00 14.090          H  
ATOM   2294  HA  MET A 139      34.255 -30.970  -3.031  1.00 13.780          H  
ATOM   2295 1HB  MET A 139      36.538 -32.770  -3.734  1.00 19.410          H  
ATOM   2296 2HB  MET A 139      34.947 -32.924  -4.459  1.00 19.410          H  
ATOM   2297 1HG  MET A 139      35.068 -30.616  -5.285  1.00 19.410          H  
ATOM   2298 2HG  MET A 139      36.618 -30.382  -4.487  1.00 19.410          H  
ATOM   2299 1HE  MET A 139      35.926 -32.946  -8.299  1.00 19.410          H  
ATOM   2300 2HE  MET A 139      35.089 -33.346  -6.786  1.00 19.410          H  
ATOM   2301 3HE  MET A 139      34.746 -31.814  -7.621  1.00 19.410          H  
ATOM   2302  N   PHE A 140      34.826 -33.549  -1.076  1.00 10.820          N  
ATOM   2303  CA  PHE A 140      34.016 -34.575  -0.430  1.00 10.360          C  
ATOM   2304  C   PHE A 140      32.757 -33.982   0.179  1.00  9.970          C  
ATOM   2305  O   PHE A 140      31.663 -34.494  -0.053  1.00  9.580          O  
ATOM   2306  CB  PHE A 140      34.759 -35.306   0.681  1.00 14.690          C  
ATOM   2307  CG  PHE A 140      33.811 -36.193   1.443  1.00 14.690          C  
ATOM   2308  CD1 PHE A 140      33.396 -37.404   0.922  1.00 14.690          C  
ATOM   2309  CD2 PHE A 140      33.305 -35.793   2.682  1.00 14.690          C  
ATOM   2310  CE1 PHE A 140      32.500 -38.192   1.610  1.00 14.690          C  
ATOM   2311  CE2 PHE A 140      32.415 -36.578   3.364  1.00 14.690          C  
ATOM   2312  CZ  PHE A 140      32.009 -37.779   2.828  1.00 14.690          C  
ATOM   2313  H   PHE A 140      35.800 -33.412  -0.851  1.00 12.980          H  
ATOM   2314  HA  PHE A 140      33.716 -35.302  -1.185  1.00 12.430          H  
ATOM   2315 1HB  PHE A 140      35.552 -35.919   0.262  1.00 17.630          H  
ATOM   2316 2HB  PHE A 140      35.204 -34.592   1.371  1.00 17.630          H  
ATOM   2317  HD1 PHE A 140      33.776 -37.729  -0.046  1.00 17.630          H  
ATOM   2318  HD2 PHE A 140      33.617 -34.841   3.109  1.00 17.630          H  
ATOM   2319  HE1 PHE A 140      32.177 -39.142   1.188  1.00 17.630          H  
ATOM   2320  HE2 PHE A 140      32.025 -36.250   4.327  1.00 17.630          H  
ATOM   2321  HZ  PHE A 140      31.301 -38.402   3.368  1.00 17.630          H  
ATOM   2322  N   GLU A 141      32.927 -32.927   0.975  1.00 10.190          N  
ATOM   2323  CA  GLU A 141      31.843 -32.253   1.670  1.00 10.040          C  
ATOM   2324  C   GLU A 141      30.875 -31.572   0.710  1.00  9.980          C  
ATOM   2325  O   GLU A 141      29.662 -31.526   0.954  1.00  9.720          O  
ATOM   2326  CB  GLU A 141      32.404 -31.243   2.654  1.00 14.120          C  
ATOM   2327  CG  GLU A 141      33.106 -31.854   3.856  1.00 14.120          C  
ATOM   2328  CD  GLU A 141      33.601 -30.814   4.819  1.00 14.120          C  
ATOM   2329  OE1 GLU A 141      33.296 -29.662   4.613  1.00 14.120          O  
ATOM   2330  OE2 GLU A 141      34.282 -31.162   5.746  1.00 14.120          O  
ATOM   2331  H   GLU A 141      33.865 -32.558   1.068  1.00 12.230          H  
ATOM   2332  HA  GLU A 141      31.297 -33.001   2.238  1.00 12.050          H  
ATOM   2333 1HB  GLU A 141      33.148 -30.651   2.137  1.00 16.940          H  
ATOM   2334 2HB  GLU A 141      31.625 -30.578   2.980  1.00 16.940          H  
ATOM   2335 1HG  GLU A 141      32.410 -32.517   4.372  1.00 16.940          H  
ATOM   2336 2HG  GLU A 141      33.943 -32.451   3.506  1.00 16.940          H  
ATOM   2337  N   VAL A 142      31.410 -31.037  -0.388  1.00 10.340          N  
ATOM   2338  CA  VAL A 142      30.571 -30.349  -1.368  1.00 10.500          C  
ATOM   2339  C   VAL A 142      29.577 -31.331  -1.964  1.00 10.040          C  
ATOM   2340  O   VAL A 142      28.364 -31.073  -2.037  1.00  9.950          O  
ATOM   2341  CB  VAL A 142      31.433 -29.813  -2.533  1.00 14.640          C  
ATOM   2342  CG1 VAL A 142      30.551 -29.262  -3.654  1.00 14.640          C  
ATOM   2343  CG2 VAL A 142      32.375 -28.780  -2.029  1.00 14.640          C  
ATOM   2344  H   VAL A 142      32.432 -31.079  -0.491  1.00 12.410          H  
ATOM   2345  HA  VAL A 142      30.045 -29.538  -0.875  1.00 12.600          H  
ATOM   2346  HB  VAL A 142      31.994 -30.634  -2.945  1.00 17.560          H  
ATOM   2347 1HG1 VAL A 142      31.169 -28.927  -4.462  1.00 17.560          H  
ATOM   2348 2HG1 VAL A 142      29.902 -30.034  -4.022  1.00 17.560          H  
ATOM   2349 3HG1 VAL A 142      29.951 -28.431  -3.289  1.00 17.560          H  
ATOM   2350 1HG2 VAL A 142      33.021 -28.424  -2.820  1.00 17.560          H  
ATOM   2351 2HG2 VAL A 142      31.818 -27.982  -1.638  1.00 17.560          H  
ATOM   2352 3HG2 VAL A 142      32.979 -29.181  -1.264  1.00 17.560          H  
ATOM   2353  N   PHE A 143      30.111 -32.464  -2.386  1.00  9.870          N  
ATOM   2354  CA  PHE A 143      29.306 -33.484  -2.990  1.00  9.600          C  
ATOM   2355  C   PHE A 143      28.518 -34.247  -1.940  1.00  9.160          C  
ATOM   2356  O   PHE A 143      27.405 -34.678  -2.228  1.00  9.070          O  
ATOM   2357  CB  PHE A 143      30.183 -34.337  -3.885  1.00 13.550          C  
ATOM   2358  CG  PHE A 143      30.535 -33.550  -5.158  1.00 13.550          C  
ATOM   2359  CD1 PHE A 143      31.683 -32.762  -5.228  1.00 13.550          C  
ATOM   2360  CD2 PHE A 143      29.709 -33.588  -6.274  1.00 13.550          C  
ATOM   2361  CE1 PHE A 143      31.990 -32.043  -6.348  1.00 13.550          C  
ATOM   2362  CE2 PHE A 143      30.028 -32.872  -7.409  1.00 13.550          C  
ATOM   2363  CZ  PHE A 143      31.175 -32.096  -7.443  1.00 13.550          C  
ATOM   2364  H   PHE A 143      31.121 -32.609  -2.293  1.00 11.840          H  
ATOM   2365  HA  PHE A 143      28.588 -32.994  -3.646  1.00 11.520          H  
ATOM   2366 1HB  PHE A 143      31.108 -34.599  -3.359  1.00 16.260          H  
ATOM   2367 2HB  PHE A 143      29.668 -35.253  -4.161  1.00 16.260          H  
ATOM   2368  HD1 PHE A 143      32.336 -32.707  -4.390  1.00 16.260          H  
ATOM   2369  HD2 PHE A 143      28.794 -34.190  -6.252  1.00 16.260          H  
ATOM   2370  HE1 PHE A 143      32.885 -31.430  -6.364  1.00 16.260          H  
ATOM   2371  HE2 PHE A 143      29.367 -32.913  -8.278  1.00 16.260          H  
ATOM   2372  HZ  PHE A 143      31.423 -31.525  -8.337  1.00 16.260          H  
ATOM   2373  N   ALA A 144      29.035 -34.377  -0.706  1.00  9.010          N  
ATOM   2374  CA  ALA A 144      28.279 -35.045   0.340  1.00  8.730          C  
ATOM   2375  C   ALA A 144      26.977 -34.284   0.542  1.00  8.740          C  
ATOM   2376  O   ALA A 144      25.920 -34.895   0.620  1.00  8.580          O  
ATOM   2377  CB  ALA A 144      29.068 -35.131   1.626  1.00 12.330          C  
ATOM   2378  H   ALA A 144      29.974 -34.051  -0.491  1.00 10.810          H  
ATOM   2379  HA  ALA A 144      28.045 -36.052   0.009  1.00 10.480          H  
ATOM   2380 1HB  ALA A 144      28.484 -35.641   2.376  1.00 14.800          H  
ATOM   2381 2HB  ALA A 144      29.992 -35.680   1.450  1.00 14.800          H  
ATOM   2382 3HB  ALA A 144      29.300 -34.131   1.968  1.00 14.800          H  
ATOM   2383  N   GLY A 145      27.038 -32.941   0.491  1.00  9.100          N  
ATOM   2384  CA  GLY A 145      25.851 -32.099   0.597  1.00  9.390          C  
ATOM   2385  C   GLY A 145      24.829 -32.523  -0.459  1.00  9.400          C  
ATOM   2386  O   GLY A 145      23.657 -32.758  -0.146  1.00  9.460          O  
ATOM   2387  H   GLY A 145      27.959 -32.490   0.459  1.00 10.920          H  
ATOM   2388 1HA  GLY A 145      25.421 -32.185   1.592  1.00 11.270          H  
ATOM   2389 2HA  GLY A 145      26.134 -31.057   0.446  1.00 11.270          H  
ATOM   2390  N   GLN A 146      25.270 -32.600  -1.719  1.00  9.510          N  
ATOM   2391  CA  GLN A 146      24.398 -33.030  -2.819  1.00  9.750          C  
ATOM   2392  C   GLN A 146      23.839 -34.462  -2.596  1.00  9.380          C  
ATOM   2393  O   GLN A 146      22.667 -34.736  -2.881  1.00  9.570          O  
ATOM   2394  CB  GLN A 146      25.163 -32.943  -4.139  1.00 13.550          C  
ATOM   2395  CG  GLN A 146      24.363 -33.266  -5.367  1.00 13.550          C  
ATOM   2396  CD  GLN A 146      25.191 -33.099  -6.612  1.00 13.550          C  
ATOM   2397  OE1 GLN A 146      26.419 -33.014  -6.549  1.00 13.550          O  
ATOM   2398  NE2 GLN A 146      24.531 -33.051  -7.757  1.00 13.550          N  
ATOM   2399  H   GLN A 146      26.247 -32.329  -1.900  1.00 11.410          H  
ATOM   2400  HA  GLN A 146      23.552 -32.347  -2.867  1.00 11.700          H  
ATOM   2401 1HB  GLN A 146      25.562 -31.941  -4.250  1.00 16.260          H  
ATOM   2402 2HB  GLN A 146      26.009 -33.626  -4.107  1.00 16.260          H  
ATOM   2403 1HG  GLN A 146      24.028 -34.301  -5.316  1.00 16.260          H  
ATOM   2404 2HG  GLN A 146      23.505 -32.594  -5.423  1.00 16.260          H  
ATOM   2405 1HE2 GLN A 146      25.029 -32.942  -8.620  1.00 16.260          H  
ATOM   2406 2HE2 GLN A 146      23.534 -33.129  -7.766  1.00 16.260          H  
ATOM   2407  N   ILE A 147      24.668 -35.371  -2.093  1.00  9.000          N  
ATOM   2408  CA  ILE A 147      24.255 -36.745  -1.797  1.00  8.880          C  
ATOM   2409  C   ILE A 147      23.174 -36.775  -0.719  1.00  8.690          C  
ATOM   2410  O   ILE A 147      22.185 -37.514  -0.816  1.00  8.850          O  
ATOM   2411  CB  ILE A 147      25.463 -37.608  -1.391  1.00 12.480          C  
ATOM   2412  CG1 ILE A 147      26.394 -37.774  -2.624  1.00 12.480          C  
ATOM   2413  CG2 ILE A 147      24.999 -38.969  -0.815  1.00 12.480          C  
ATOM   2414  CD1 ILE A 147      27.777 -38.309  -2.315  1.00 12.480          C  
ATOM   2415  H   ILE A 147      25.643 -35.086  -1.935  1.00 10.800          H  
ATOM   2416  HA  ILE A 147      23.829 -37.169  -2.712  1.00 10.660          H  
ATOM   2417  HB  ILE A 147      26.027 -37.083  -0.633  1.00 14.980          H  
ATOM   2418 1HG1 ILE A 147      25.912 -38.457  -3.323  1.00 14.980          H  
ATOM   2419 2HG1 ILE A 147      26.503 -36.812  -3.113  1.00 14.980          H  
ATOM   2420 1HG2 ILE A 147      25.857 -39.560  -0.521  1.00 14.980          H  
ATOM   2421 2HG2 ILE A 147      24.370 -38.820   0.061  1.00 14.980          H  
ATOM   2422 3HG2 ILE A 147      24.432 -39.509  -1.574  1.00 14.980          H  
ATOM   2423 1HD1 ILE A 147      28.343 -38.386  -3.243  1.00 14.980          H  
ATOM   2424 2HD1 ILE A 147      28.290 -37.627  -1.644  1.00 14.980          H  
ATOM   2425 3HD1 ILE A 147      27.713 -39.287  -1.855  1.00 14.980          H  
ATOM   2426  N   TYR A 148      23.396 -36.007   0.343  1.00  8.560          N  
ATOM   2427  CA  TYR A 148      22.461 -35.923   1.438  1.00  8.650          C  
ATOM   2428  C   TYR A 148      21.128 -35.385   0.923  1.00  9.020          C  
ATOM   2429  O   TYR A 148      20.069 -35.894   1.316  1.00  9.160          O  
ATOM   2430  CB  TYR A 148      22.962 -34.954   2.504  1.00 12.070          C  
ATOM   2431  CG  TYR A 148      24.262 -35.264   3.230  1.00 12.070          C  
ATOM   2432  CD1 TYR A 148      24.957 -34.189   3.801  1.00 12.070          C  
ATOM   2433  CD2 TYR A 148      24.782 -36.546   3.322  1.00 12.070          C  
ATOM   2434  CE1 TYR A 148      26.141 -34.391   4.450  1.00 12.070          C  
ATOM   2435  CE2 TYR A 148      25.980 -36.746   3.978  1.00 12.070          C  
ATOM   2436  CZ  TYR A 148      26.656 -35.673   4.541  1.00 12.070          C  
ATOM   2437  OH  TYR A 148      27.851 -35.877   5.191  1.00 12.070          O  
ATOM   2438  H   TYR A 148      24.261 -35.475   0.387  1.00 10.270          H  
ATOM   2439  HA  TYR A 148      22.294 -36.914   1.853  1.00 10.380          H  
ATOM   2440 1HB  TYR A 148      23.096 -33.994   2.028  1.00 14.490          H  
ATOM   2441 2HB  TYR A 148      22.186 -34.846   3.256  1.00 14.490          H  
ATOM   2442  HD1 TYR A 148      24.550 -33.182   3.723  1.00 14.490          H  
ATOM   2443  HD2 TYR A 148      24.264 -37.393   2.880  1.00 14.490          H  
ATOM   2444  HE1 TYR A 148      26.676 -33.549   4.889  1.00 14.490          H  
ATOM   2445  HE2 TYR A 148      26.396 -37.750   4.051  1.00 14.490          H  
ATOM   2446  HH  TYR A 148      28.076 -36.811   5.165  1.00 14.490          H  
ATOM   2447  N   SER A 149      21.173 -34.362   0.035  1.00  9.330          N  
ATOM   2448  CA  SER A 149      19.940 -33.785  -0.481  1.00  9.900          C  
ATOM   2449  C   SER A 149      19.151 -34.806  -1.263  1.00  9.990          C  
ATOM   2450  O   SER A 149      17.930 -34.832  -1.152  1.00 10.340          O  
ATOM   2451  CB  SER A 149      20.190 -32.626  -1.412  1.00 13.630          C  
ATOM   2452  OG  SER A 149      20.683 -33.070  -2.629  1.00 13.630          O  
ATOM   2453  H   SER A 149      22.074 -33.947  -0.225  1.00 11.200          H  
ATOM   2454  HA  SER A 149      19.341 -33.445   0.351  1.00 11.880          H  
ATOM   2455 1HB  SER A 149      19.265 -32.091  -1.559  1.00 16.360          H  
ATOM   2456 2HB  SER A 149      20.905 -31.942  -0.977  1.00 16.360          H  
ATOM   2457  HG  SER A 149      20.901 -32.285  -3.136  1.00 16.360          H  
ATOM   2458  N   SER A 150      19.832 -35.730  -1.949  1.00  9.820          N  
ATOM   2459  CA  SER A 150      19.130 -36.769  -2.694  1.00 10.110          C  
ATOM   2460  C   SER A 150      18.272 -37.600  -1.751  1.00  9.970          C  
ATOM   2461  O   SER A 150      17.092 -37.871  -2.026  1.00 10.440          O  
ATOM   2462  CB  SER A 150      20.105 -37.660  -3.434  1.00 14.040          C  
ATOM   2463  OG  SER A 150      19.428 -38.653  -4.158  1.00 14.040          O  
ATOM   2464  H   SER A 150      20.846 -35.599  -2.051  1.00 11.780          H  
ATOM   2465  HA  SER A 150      18.484 -36.300  -3.418  1.00 12.130          H  
ATOM   2466 1HB  SER A 150      20.710 -37.052  -4.107  1.00 16.850          H  
ATOM   2467 2HB  SER A 150      20.779 -38.127  -2.730  1.00 16.850          H  
ATOM   2468  HG  SER A 150      20.108 -39.170  -4.594  1.00 16.850          H  
ATOM   2469  N   ALA A 151      18.860 -38.019  -0.628  1.00  9.450          N  
ATOM   2470  CA  ALA A 151      18.099 -38.796   0.347  1.00  9.490          C  
ATOM   2471  C   ALA A 151      16.900 -38.003   0.894  1.00  9.920          C  
ATOM   2472  O   ALA A 151      15.789 -38.539   1.044  1.00 10.330          O  
ATOM   2473  CB  ALA A 151      19.001 -39.211   1.492  1.00 13.270          C  
ATOM   2474  H   ALA A 151      19.860 -37.804  -0.497  1.00 11.340          H  
ATOM   2475  HA  ALA A 151      17.718 -39.685  -0.155  1.00 11.390          H  
ATOM   2476 1HB  ALA A 151      18.436 -39.810   2.201  1.00 15.920          H  
ATOM   2477 2HB  ALA A 151      19.835 -39.793   1.102  1.00 15.920          H  
ATOM   2478 3HB  ALA A 151      19.383 -38.318   1.989  1.00 15.920          H  
ATOM   2479  N   LEU A 152      17.120 -36.712   1.154  1.00  9.990          N  
ATOM   2480  CA  LEU A 152      16.060 -35.870   1.684  1.00 10.580          C  
ATOM   2481  C   LEU A 152      14.941 -35.713   0.654  1.00 11.160          C  
ATOM   2482  O   LEU A 152      13.764 -35.816   1.011  1.00 11.640          O  
ATOM   2483  CB  LEU A 152      16.628 -34.495   2.060  1.00 14.580          C  
ATOM   2484  CG  LEU A 152      17.657 -34.450   3.244  1.00 14.580          C  
ATOM   2485  CD1 LEU A 152      18.235 -33.107   3.300  1.00 14.580          C  
ATOM   2486  CD2 LEU A 152      17.014 -34.746   4.559  1.00 14.580          C  
ATOM   2487  H   LEU A 152      18.070 -36.341   1.039  1.00 11.990          H  
ATOM   2488  HA  LEU A 152      15.639 -36.351   2.562  1.00 12.700          H  
ATOM   2489 1HB  LEU A 152      17.109 -34.074   1.184  1.00 17.490          H  
ATOM   2490 2HB  LEU A 152      15.800 -33.850   2.331  1.00 17.490          H  
ATOM   2491  HG  LEU A 152      18.452 -35.168   3.062  1.00 17.490          H  
ATOM   2492 1HD1 LEU A 152      18.959 -33.067   4.108  1.00 17.490          H  
ATOM   2493 2HD1 LEU A 152      18.720 -32.889   2.374  1.00 17.490          H  
ATOM   2494 3HD1 LEU A 152      17.451 -32.388   3.478  1.00 17.490          H  
ATOM   2495 1HD2 LEU A 152      17.763 -34.688   5.351  1.00 17.490          H  
ATOM   2496 2HD2 LEU A 152      16.235 -34.010   4.750  1.00 17.490          H  
ATOM   2497 3HD2 LEU A 152      16.597 -35.743   4.539  1.00 17.490          H  
ATOM   2498  N   LEU A 153      15.305 -35.562  -0.633  1.00 11.220          N  
ATOM   2499  CA  LEU A 153      14.342 -35.419  -1.722  1.00 11.920          C  
ATOM   2500  C   LEU A 153      13.467 -36.650  -1.812  1.00 11.940          C  
ATOM   2501  O   LEU A 153      12.259 -36.547  -2.005  1.00 12.440          O  
ATOM   2502  CB  LEU A 153      15.041 -35.281  -3.102  1.00 16.410          C  
ATOM   2503  CG  LEU A 153      15.839 -33.978  -3.464  1.00 16.410          C  
ATOM   2504  CD1 LEU A 153      16.614 -34.192  -4.752  1.00 16.410          C  
ATOM   2505  CD2 LEU A 153      14.915 -32.879  -3.672  1.00 16.410          C  
ATOM   2506  H   LEU A 153      16.298 -35.477  -0.843  1.00 13.460          H  
ATOM   2507  HA  LEU A 153      13.716 -34.553  -1.526  1.00 14.300          H  
ATOM   2508 1HB  LEU A 153      15.741 -36.106  -3.196  1.00 19.690          H  
ATOM   2509 2HB  LEU A 153      14.280 -35.411  -3.870  1.00 19.690          H  
ATOM   2510  HG  LEU A 153      16.527 -33.729  -2.682  1.00 19.690          H  
ATOM   2511 1HD1 LEU A 153      17.158 -33.286  -4.998  1.00 19.690          H  
ATOM   2512 2HD1 LEU A 153      17.308 -34.993  -4.642  1.00 19.690          H  
ATOM   2513 3HD1 LEU A 153      15.923 -34.429  -5.556  1.00 19.690          H  
ATOM   2514 1HD2 LEU A 153      15.446 -31.998  -3.955  1.00 19.690          H  
ATOM   2515 2HD2 LEU A 153      14.232 -33.139  -4.474  1.00 19.690          H  
ATOM   2516 3HD2 LEU A 153      14.370 -32.691  -2.757  1.00 19.690          H  
ATOM   2517  N   SER A 154      14.056 -37.832  -1.616  1.00 11.510          N  
ATOM   2518  CA  SER A 154      13.290 -39.067  -1.727  1.00 11.640          C  
ATOM   2519  C   SER A 154      12.059 -39.050  -0.819  1.00 11.550          C  
ATOM   2520  O   SER A 154      10.950 -39.343  -1.277  1.00 11.810          O  
ATOM   2521  CB  SER A 154      14.166 -40.259  -1.390  1.00 16.240          C  
ATOM   2522  OG  SER A 154      13.458 -41.463  -1.518  1.00 16.240          O  
ATOM   2523  H   SER A 154      15.076 -37.866  -1.490  1.00 13.810          H  
ATOM   2524  HA  SER A 154      12.953 -39.168  -2.757  1.00 13.970          H  
ATOM   2525 1HB  SER A 154      15.038 -40.265  -2.044  1.00 19.490          H  
ATOM   2526 2HB  SER A 154      14.527 -40.162  -0.371  1.00 19.490          H  
ATOM   2527  HG  SER A 154      14.069 -42.154  -1.258  1.00 19.490          H  
ATOM   2528  N   ASP A 155      12.221 -38.653   0.450  1.00 11.320          N  
ATOM   2529  CA  ASP A 155      11.025 -38.586   1.308  1.00 11.400          C  
ATOM   2530  C   ASP A 155      10.253 -37.259   1.180  1.00 11.340          C  
ATOM   2531  O   ASP A 155       9.020 -37.246   1.255  1.00 11.570          O  
ATOM   2532  CB  ASP A 155      11.345 -38.824   2.787  1.00 15.930          C  
ATOM   2533  CG  ASP A 155      11.766 -40.241   3.150  1.00 15.930          C  
ATOM   2534  OD1 ASP A 155      10.993 -41.157   2.982  1.00 15.930          O  
ATOM   2535  OD2 ASP A 155      12.855 -40.389   3.632  1.00 15.930          O  
ATOM   2536  H   ASP A 155      13.177 -38.458   0.785  1.00 13.580          H  
ATOM   2537  HA  ASP A 155      10.356 -39.388   1.001  1.00 13.680          H  
ATOM   2538 1HB  ASP A 155      12.160 -38.186   3.051  1.00 19.110          H  
ATOM   2539 2HB  ASP A 155      10.490 -38.540   3.400  1.00 19.110          H  
ATOM   2540  N   LEU A 156      10.932 -36.137   0.947  1.00 11.210          N  
ATOM   2541  CA  LEU A 156      10.212 -34.868   0.845  1.00 11.380          C  
ATOM   2542  C   LEU A 156       9.264 -34.883  -0.354  1.00 11.610          C  
ATOM   2543  O   LEU A 156       8.144 -34.378  -0.273  1.00 11.900          O  
ATOM   2544  CB  LEU A 156      11.216 -33.698   0.812  1.00 15.860          C  
ATOM   2545  CG  LEU A 156      11.962 -33.454   2.179  1.00 15.860          C  
ATOM   2546  CD1 LEU A 156      13.055 -32.528   2.043  1.00 15.860          C  
ATOM   2547  CD2 LEU A 156      11.036 -32.844   3.133  1.00 15.860          C  
ATOM   2548  H   LEU A 156      11.954 -36.140   0.866  1.00 13.450          H  
ATOM   2549  HA  LEU A 156       9.591 -34.769   1.724  1.00 13.660          H  
ATOM   2550 1HB  LEU A 156      11.970 -33.917   0.062  1.00 19.040          H  
ATOM   2551 2HB  LEU A 156      10.695 -32.779   0.528  1.00 19.040          H  
ATOM   2552  HG  LEU A 156      12.336 -34.383   2.536  1.00 19.040          H  
ATOM   2553 1HD1 LEU A 156      13.540 -32.375   3.007  1.00 19.040          H  
ATOM   2554 2HD1 LEU A 156      13.780 -32.913   1.326  1.00 19.040          H  
ATOM   2555 3HD1 LEU A 156      12.624 -31.611   1.711  1.00 19.040          H  
ATOM   2556 1HD2 LEU A 156      11.542 -32.672   4.077  1.00 19.040          H  
ATOM   2557 2HD2 LEU A 156      10.690 -31.908   2.733  1.00 19.040          H  
ATOM   2558 3HD2 LEU A 156      10.211 -33.474   3.284  1.00 19.040          H  
ATOM   2559  N   ALA A 157       9.665 -35.578  -1.416  1.00 11.650          N  
ATOM   2560  CA  ALA A 157       8.921 -35.736  -2.661  1.00 12.130          C  
ATOM   2561  C   ALA A 157       7.567 -36.393  -2.474  1.00 12.480          C  
ATOM   2562  O   ALA A 157       6.734 -36.329  -3.377  1.00 13.020          O  
ATOM   2563  CB  ALA A 157       9.721 -36.557  -3.643  1.00 16.790          C  
ATOM   2564  H   ALA A 157      10.603 -35.984  -1.406  1.00 13.980          H  
ATOM   2565  HA  ALA A 157       8.753 -34.754  -3.080  1.00 14.560          H  
ATOM   2566 1HB  ALA A 157       9.169 -36.643  -4.576  1.00 20.150          H  
ATOM   2567 2HB  ALA A 157      10.676 -36.078  -3.832  1.00 20.150          H  
ATOM   2568 3HB  ALA A 157       9.889 -37.551  -3.221  1.00 20.150          H  
ATOM   2569  N   ILE A 158       7.361 -37.096  -1.362  1.00 12.330          N  
ATOM   2570  CA  ILE A 158       6.102 -37.762  -1.109  1.00 12.840          C  
ATOM   2571  C   ILE A 158       5.423 -37.197   0.126  1.00 12.730          C  
ATOM   2572  O   ILE A 158       4.550 -37.852   0.688  1.00 12.620          O  
ATOM   2573  CB  ILE A 158       6.294 -39.287  -0.957  1.00 17.770          C  
ATOM   2574  CG1 ILE A 158       7.267 -39.569   0.220  1.00 17.770          C  
ATOM   2575  CG2 ILE A 158       6.821 -39.853  -2.278  1.00 17.770          C  
ATOM   2576  CD1 ILE A 158       7.362 -40.990   0.703  1.00 17.770          C  
ATOM   2577  H   ILE A 158       8.079 -37.114  -0.634  1.00 14.800          H  
ATOM   2578  HA  ILE A 158       5.444 -37.595  -1.953  1.00 15.410          H  
ATOM   2579  HB  ILE A 158       5.342 -39.753  -0.718  1.00 21.330          H  
ATOM   2580 1HG1 ILE A 158       8.256 -39.268  -0.099  1.00 21.330          H  
ATOM   2581 2HG1 ILE A 158       6.975 -38.961   1.071  1.00 21.330          H  
ATOM   2582 1HG2 ILE A 158       6.952 -40.925  -2.202  1.00 21.330          H  
ATOM   2583 2HG2 ILE A 158       6.109 -39.633  -3.071  1.00 21.330          H  
ATOM   2584 3HG2 ILE A 158       7.780 -39.390  -2.517  1.00 21.330          H  
ATOM   2585 1HD1 ILE A 158       8.086 -41.031   1.521  1.00 21.330          H  
ATOM   2586 2HD1 ILE A 158       6.384 -41.311   1.062  1.00 21.330          H  
ATOM   2587 3HD1 ILE A 158       7.692 -41.641  -0.097  1.00 21.330          H  
ATOM   2588  N   GLY A 159       5.848 -36.007   0.579  1.00 12.930          N  
ATOM   2589  CA  GLY A 159       5.225 -35.369   1.733  1.00 13.040          C  
ATOM   2590  C   GLY A 159       5.601 -36.045   3.054  1.00 12.990          C  
ATOM   2591  O   GLY A 159       4.819 -35.989   4.019  1.00 13.480          O  
ATOM   2592  H   GLY A 159       6.611 -35.512   0.106  1.00 15.520          H  
ATOM   2593 1HA  GLY A 159       5.528 -34.320   1.760  1.00 15.650          H  
ATOM   2594 2HA  GLY A 159       4.142 -35.379   1.606  1.00 15.650          H  
ATOM   2595  N   GLY A 160       6.770 -36.708   3.083  1.00 12.590          N  
ATOM   2596  CA  GLY A 160       7.258 -37.446   4.230  1.00 12.730          C  
ATOM   2597  C   GLY A 160       6.831 -38.893   4.119  1.00 12.320          C  
ATOM   2598  O   GLY A 160       5.841 -39.205   3.458  1.00 12.200          O  
ATOM   2599  H   GLY A 160       7.399 -36.698   2.279  1.00 15.110          H  
ATOM   2600 1HA  GLY A 160       8.344 -37.384   4.266  1.00 15.280          H  
ATOM   2601 2HA  GLY A 160       6.868 -37.024   5.151  1.00 15.280          H  
ATOM   2602  N   ALA A 161       7.555 -39.808   4.754  1.00 12.290          N  
ATOM   2603  CA  ALA A 161       7.074 -41.187   4.689  1.00 12.130          C  
ATOM   2604  C   ALA A 161       5.672 -41.124   5.283  1.00 11.890          C  
ATOM   2605  O   ALA A 161       5.512 -40.604   6.385  1.00 11.880          O  
ATOM   2606  CB  ALA A 161       7.994 -42.139   5.431  1.00 17.050          C  
ATOM   2607  H   ALA A 161       8.380 -39.512   5.278  1.00 14.750          H  
ATOM   2608  HA  ALA A 161       6.997 -41.495   3.648  1.00 14.560          H  
ATOM   2609 1HB  ALA A 161       7.591 -43.149   5.374  1.00 20.460          H  
ATOM   2610 2HB  ALA A 161       8.984 -42.113   4.964  1.00 20.460          H  
ATOM   2611 3HB  ALA A 161       8.074 -41.845   6.467  1.00 20.460          H  
ATOM   2612  N   ARG A 162       4.650 -41.661   4.609  1.00 11.900          N  
ATOM   2613  CA  ARG A 162       3.286 -41.468   5.128  1.00 11.930          C  
ATOM   2614  C   ARG A 162       2.490 -42.726   5.414  1.00 12.000          C  
ATOM   2615  O   ARG A 162       2.596 -43.735   4.714  1.00 12.240          O  
ATOM   2616  CB  ARG A 162       2.531 -40.554   4.161  1.00 16.690          C  
ATOM   2617  CG  ARG A 162       1.095 -40.088   4.561  1.00 16.690          C  
ATOM   2618  CD  ARG A 162       0.610 -39.050   3.601  1.00 16.690          C  
ATOM   2619  NE  ARG A 162       1.389 -37.794   3.730  1.00 16.690          N  
ATOM   2620  CZ  ARG A 162       1.078 -36.723   4.518  1.00 16.690          C  
ATOM   2621  NH1 ARG A 162      -0.029 -36.700   5.228  1.00 16.690          N  
ATOM   2622  NH2 ARG A 162       1.902 -35.684   4.569  1.00 16.690          N  
ATOM   2623  H   ARG A 162       4.801 -42.129   3.726  1.00 14.280          H  
ATOM   2624  HA  ARG A 162       3.361 -40.932   6.070  1.00 14.320          H  
ATOM   2625 1HB  ARG A 162       3.132 -39.659   3.996  1.00 20.030          H  
ATOM   2626 2HB  ARG A 162       2.443 -41.056   3.200  1.00 20.030          H  
ATOM   2627 1HG  ARG A 162       0.400 -40.929   4.535  1.00 20.030          H  
ATOM   2628 2HG  ARG A 162       1.107 -39.653   5.557  1.00 20.030          H  
ATOM   2629 1HD  ARG A 162       0.735 -39.419   2.596  1.00 20.030          H  
ATOM   2630 2HD  ARG A 162      -0.439 -38.837   3.766  1.00 20.030          H  
ATOM   2631  HE  ARG A 162       2.256 -37.733   3.198  1.00 20.030          H  
ATOM   2632 1HH1 ARG A 162      -0.663 -37.472   5.201  1.00 20.030          H  
ATOM   2633 2HH1 ARG A 162      -0.250 -35.893   5.795  1.00 20.030          H  
ATOM   2634 1HH2 ARG A 162       2.801 -35.700   4.055  1.00 20.030          H  
ATOM   2635 2HH2 ARG A 162       1.678 -34.888   5.141  1.00 20.030          H  
ATOM   2636  N   TYR A 163       1.650 -42.614   6.443  1.00 11.990          N  
ATOM   2637  CA  TYR A 163       0.747 -43.670   6.884  1.00 12.300          C  
ATOM   2638  C   TYR A 163      -0.516 -43.079   7.507  1.00 12.520          C  
ATOM   2639  O   TYR A 163      -0.553 -41.898   7.860  1.00 12.590          O  
ATOM   2640  CB  TYR A 163       1.467 -44.535   7.922  1.00 17.100          C  
ATOM   2641  CG  TYR A 163       1.783 -43.767   9.215  1.00 17.100          C  
ATOM   2642  CD1 TYR A 163       0.923 -43.850  10.310  1.00 17.100          C  
ATOM   2643  CD2 TYR A 163       2.916 -42.955   9.290  1.00 17.100          C  
ATOM   2644  CE1 TYR A 163       1.199 -43.145  11.460  1.00 17.100          C  
ATOM   2645  CE2 TYR A 163       3.186 -42.248  10.444  1.00 17.100          C  
ATOM   2646  CZ  TYR A 163       2.335 -42.347  11.527  1.00 17.100          C  
ATOM   2647  OH  TYR A 163       2.602 -41.649  12.681  1.00 17.100          O  
ATOM   2648  H   TYR A 163       1.685 -41.735   6.970  1.00 14.390          H  
ATOM   2649  HA  TYR A 163       0.458 -44.273   6.024  1.00 14.760          H  
ATOM   2650 1HB  TYR A 163       0.851 -45.398   8.175  1.00 20.520          H  
ATOM   2651 2HB  TYR A 163       2.403 -44.904   7.503  1.00 20.520          H  
ATOM   2652  HD1 TYR A 163       0.032 -44.473  10.259  1.00 20.520          H  
ATOM   2653  HD2 TYR A 163       3.591 -42.873   8.437  1.00 20.520          H  
ATOM   2654  HE1 TYR A 163       0.527 -43.212  12.311  1.00 20.520          H  
ATOM   2655  HE2 TYR A 163       4.070 -41.614  10.497  1.00 20.520          H  
ATOM   2656  HH  TYR A 163       1.943 -41.878  13.338  1.00 20.520          H  
ATOM   2657  N   ILE A 164      -1.558 -43.892   7.673  1.00 12.830          N  
ATOM   2658  CA  ILE A 164      -2.747 -43.378   8.344  1.00 13.260          C  
ATOM   2659  C   ILE A 164      -2.748 -43.930   9.749  1.00 13.700          C  
ATOM   2660  O   ILE A 164      -2.677 -45.146   9.933  1.00 13.920          O  
ATOM   2661  CB  ILE A 164      -4.053 -43.801   7.647  1.00 18.390          C  
ATOM   2662  CG1 ILE A 164      -4.011 -43.463   6.114  1.00 18.390          C  
ATOM   2663  CG2 ILE A 164      -5.257 -43.096   8.350  1.00 18.390          C  
ATOM   2664  CD1 ILE A 164      -3.773 -42.024   5.749  1.00 18.390          C  
ATOM   2665  H   ILE A 164      -1.513 -44.854   7.366  1.00 15.400          H  
ATOM   2666  HA  ILE A 164      -2.702 -42.298   8.421  1.00 15.910          H  
ATOM   2667  HB  ILE A 164      -4.178 -44.880   7.733  1.00 22.070          H  
ATOM   2668 1HG1 ILE A 164      -3.226 -44.059   5.653  1.00 22.070          H  
ATOM   2669 2HG1 ILE A 164      -4.967 -43.759   5.681  1.00 22.070          H  
ATOM   2670 1HG2 ILE A 164      -6.187 -43.401   7.878  1.00 22.070          H  
ATOM   2671 2HG2 ILE A 164      -5.289 -43.377   9.404  1.00 22.070          H  
ATOM   2672 3HG2 ILE A 164      -5.161 -42.014   8.283  1.00 22.070          H  
ATOM   2673 1HD1 ILE A 164      -3.773 -41.927   4.665  1.00 22.070          H  
ATOM   2674 2HD1 ILE A 164      -4.555 -41.393   6.162  1.00 22.070          H  
ATOM   2675 3HD1 ILE A 164      -2.812 -41.717   6.125  1.00 22.070          H  
ATOM   2676  N   SER A 165      -2.797 -43.060  10.748  1.00 14.000          N  
ATOM   2677  CA  SER A 165      -2.759 -43.572  12.104  1.00 14.600          C  
ATOM   2678  C   SER A 165      -3.936 -44.468  12.417  1.00 15.110          C  
ATOM   2679  O   SER A 165      -5.096 -44.083  12.236  1.00 15.810          O  
ATOM   2680  CB  SER A 165      -2.757 -42.458  13.117  1.00 20.200          C  
ATOM   2681  OG  SER A 165      -1.579 -41.714  13.116  1.00 20.200          O  
ATOM   2682  H   SER A 165      -2.862 -42.050  10.568  1.00 16.800          H  
ATOM   2683  HA  SER A 165      -1.847 -44.156  12.214  1.00 17.520          H  
ATOM   2684 1HB  SER A 165      -3.594 -41.792  12.908  1.00 24.240          H  
ATOM   2685 2HB  SER A 165      -2.927 -42.880  14.093  1.00 24.240          H  
ATOM   2686  HG  SER A 165      -1.705 -41.063  13.830  1.00 24.240          H  
ATOM   2687  N   THR A 166      -3.665 -45.587  13.081  1.00 14.910          N  
ATOM   2688  CA  THR A 166      -4.714 -46.510  13.483  1.00 15.510          C  
ATOM   2689  C   THR A 166      -5.386 -46.040  14.763  1.00 15.950          C  
ATOM   2690  O   THR A 166      -6.473 -46.494  15.123  1.00 16.680          O  
ATOM   2691  CB  THR A 166      -4.120 -47.906  13.687  1.00 21.470          C  
ATOM   2692  OG1 THR A 166      -3.109 -47.828  14.699  1.00 21.470          O  
ATOM   2693  CG2 THR A 166      -3.499 -48.401  12.390  1.00 21.470          C  
ATOM   2694  H   THR A 166      -2.702 -45.859  13.251  1.00 17.890          H  
ATOM   2695  HA  THR A 166      -5.466 -46.552  12.693  1.00 18.610          H  
ATOM   2696  HB  THR A 166      -4.899 -48.594  14.014  1.00 25.770          H  
ATOM   2697  HG1 THR A 166      -2.907 -48.748  15.038  1.00 25.770          H  
ATOM   2698 1HG2 THR A 166      -3.071 -49.390  12.554  1.00 25.770          H  
ATOM   2699 2HG2 THR A 166      -4.267 -48.457  11.621  1.00 25.770          H  
ATOM   2700 3HG2 THR A 166      -2.716 -47.718  12.067  1.00 25.770          H  
ATOM   2701  N   GLY A 167      -4.731 -45.103  15.437  1.00 15.600          N  
ATOM   2702  CA  GLY A 167      -5.230 -44.533  16.676  1.00 16.090          C  
ATOM   2703  C   GLY A 167      -6.128 -43.305  16.476  1.00 16.070          C  
ATOM   2704  O   GLY A 167      -6.979 -43.027  17.320  1.00 16.550          O  
ATOM   2705  H   GLY A 167      -3.844 -44.819  15.052  1.00 18.720          H  
ATOM   2706 1HA  GLY A 167      -5.785 -45.297  17.221  1.00 19.310          H  
ATOM   2707 2HA  GLY A 167      -4.382 -44.257  17.301  1.00 19.310          H  
ATOM   2708  N   ARG A 168      -5.909 -42.543  15.392  1.00 15.620          N  
ATOM   2709  CA  ARG A 168      -6.658 -41.296  15.178  1.00 15.720          C  
ATOM   2710  C   ARG A 168      -7.392 -41.169  13.824  1.00 15.220          C  
ATOM   2711  O   ARG A 168      -8.321 -40.372  13.717  1.00 15.370          O  
ATOM   2712  CB  ARG A 168      -5.727 -40.091  15.375  1.00 21.970          C  
ATOM   2713  CG  ARG A 168      -5.056 -40.002  16.770  1.00 21.970          C  
ATOM   2714  CD  ARG A 168      -5.950 -39.534  17.866  1.00 21.970          C  
ATOM   2715  NE  ARG A 168      -6.126 -38.066  17.875  1.00 21.970          N  
ATOM   2716  CZ  ARG A 168      -7.234 -37.393  18.251  1.00 21.970          C  
ATOM   2717  NH1 ARG A 168      -8.346 -38.020  18.602  1.00 21.970          N  
ATOM   2718  NH2 ARG A 168      -7.177 -36.078  18.265  1.00 21.970          N  
ATOM   2719  H   ARG A 168      -5.212 -42.833  14.727  1.00 18.740          H  
ATOM   2720  HA  ARG A 168      -7.426 -41.245  15.946  1.00 18.860          H  
ATOM   2721 1HB  ARG A 168      -4.942 -40.089  14.619  1.00 26.360          H  
ATOM   2722 2HB  ARG A 168      -6.301 -39.178  15.268  1.00 26.360          H  
ATOM   2723 1HG  ARG A 168      -4.702 -40.967  17.045  1.00 26.360          H  
ATOM   2724 2HG  ARG A 168      -4.212 -39.312  16.720  1.00 26.360          H  
ATOM   2725 1HD  ARG A 168      -6.916 -40.004  17.773  1.00 26.360          H  
ATOM   2726 2HD  ARG A 168      -5.503 -39.827  18.819  1.00 26.360          H  
ATOM   2727  HE  ARG A 168      -5.297 -37.476  17.666  1.00 26.360          H  
ATOM   2728 1HH1 ARG A 168      -8.389 -39.028  18.593  1.00 26.360          H  
ATOM   2729 2HH1 ARG A 168      -9.159 -37.488  18.882  1.00 26.360          H  
ATOM   2730 1HH2 ARG A 168      -6.282 -35.625  18.005  1.00 26.360          H  
ATOM   2731 2HH2 ARG A 168      -7.971 -35.526  18.542  1.00 26.360          H  
ATOM   2732  N   GLY A 169      -6.975 -41.908  12.779  1.00 14.760          N  
ATOM   2733  CA  GLY A 169      -7.574 -41.797  11.444  1.00 14.420          C  
ATOM   2734  C   GLY A 169      -6.992 -40.699  10.545  1.00 14.050          C  
ATOM   2735  O   GLY A 169      -7.427 -40.531   9.403  1.00 14.270          O  
ATOM   2736  H   GLY A 169      -6.227 -42.594  12.858  1.00 17.710          H  
ATOM   2737 1HA  GLY A 169      -7.460 -42.758  10.941  1.00 17.300          H  
ATOM   2738 2HA  GLY A 169      -8.645 -41.636  11.553  1.00 17.300          H  
ATOM   2739  N   PHE A 170      -6.008 -39.966  11.039  1.00 13.630          N  
ATOM   2740  CA  PHE A 170      -5.404 -38.892  10.265  1.00 13.410          C  
ATOM   2741  C   PHE A 170      -4.132 -39.314   9.581  1.00 12.640          C  
ATOM   2742  O   PHE A 170      -3.275 -39.976  10.188  1.00 12.240          O  
ATOM   2743  CB  PHE A 170      -5.024 -37.730  11.163  1.00 18.860          C  
ATOM   2744  CG  PHE A 170      -6.139 -36.947  11.714  1.00 18.860          C  
ATOM   2745  CD1 PHE A 170      -6.818 -37.378  12.823  1.00 18.860          C  
ATOM   2746  CD2 PHE A 170      -6.485 -35.739  11.145  1.00 18.860          C  
ATOM   2747  CE1 PHE A 170      -7.835 -36.639  13.358  1.00 18.860          C  
ATOM   2748  CE2 PHE A 170      -7.503 -34.983  11.675  1.00 18.860          C  
ATOM   2749  CZ  PHE A 170      -8.182 -35.436  12.786  1.00 18.860          C  
ATOM   2750  H   PHE A 170      -5.709 -40.145  11.983  1.00 16.360          H  
ATOM   2751  HA  PHE A 170      -6.119 -38.558   9.511  1.00 16.090          H  
ATOM   2752 1HB  PHE A 170      -4.430 -38.107  11.990  1.00 22.630          H  
ATOM   2753 2HB  PHE A 170      -4.386 -37.054  10.593  1.00 22.630          H  
ATOM   2754  HD1 PHE A 170      -6.550 -38.314  13.267  1.00 22.630          H  
ATOM   2755  HD2 PHE A 170      -5.938 -35.384  10.269  1.00 22.630          H  
ATOM   2756  HE1 PHE A 170      -8.368 -37.006  14.235  1.00 22.630          H  
ATOM   2757  HE2 PHE A 170      -7.773 -34.029  11.220  1.00 22.630          H  
ATOM   2758  HZ  PHE A 170      -8.992 -34.843  13.210  1.00 22.630          H  
ATOM   2759  N   ALA A 171      -3.967 -38.870   8.339  1.00 12.600          N  
ATOM   2760  CA  ALA A 171      -2.711 -39.124   7.676  1.00 12.040          C  
ATOM   2761  C   ALA A 171      -1.634 -38.411   8.457  1.00 11.450          C  
ATOM   2762  O   ALA A 171      -1.803 -37.247   8.827  1.00 11.610          O  
ATOM   2763  CB  ALA A 171      -2.740 -38.661   6.235  1.00 17.080          C  
ATOM   2764  H   ALA A 171      -4.709 -38.361   7.877  1.00 15.120          H  
ATOM   2765  HA  ALA A 171      -2.504 -40.183   7.716  1.00 14.450          H  
ATOM   2766 1HB  ALA A 171      -1.784 -38.884   5.788  1.00 20.500          H  
ATOM   2767 2HB  ALA A 171      -3.521 -39.183   5.693  1.00 20.500          H  
ATOM   2768 3HB  ALA A 171      -2.930 -37.591   6.199  1.00 20.500          H  
ATOM   2769  N   THR A 172      -0.525 -39.091   8.663  1.00 10.950          N  
ATOM   2770  CA  THR A 172       0.606 -38.554   9.391  1.00 10.560          C  
ATOM   2771  C   THR A 172       1.880 -38.921   8.635  1.00 10.500          C  
ATOM   2772  O   THR A 172       1.908 -39.940   7.935  1.00 10.520          O  
ATOM   2773  CB  THR A 172       0.576 -39.088  10.839  1.00 14.940          C  
ATOM   2774  OG1 THR A 172      -0.689 -38.740  11.424  1.00 14.940          O  
ATOM   2775  CG2 THR A 172       1.677 -38.475  11.692  1.00 14.940          C  
ATOM   2776  H   THR A 172      -0.482 -40.059   8.334  1.00 13.140          H  
ATOM   2777  HA  THR A 172       0.509 -37.479   9.429  1.00 12.670          H  
ATOM   2778  HB  THR A 172       0.671 -40.166  10.825  1.00 17.930          H  
ATOM   2779  HG1 THR A 172      -1.403 -39.184  10.918  1.00 17.930          H  
ATOM   2780 1HG2 THR A 172       1.591 -38.864  12.700  1.00 17.930          H  
ATOM   2781 2HG2 THR A 172       2.658 -38.726  11.301  1.00 17.930          H  
ATOM   2782 3HG2 THR A 172       1.559 -37.392  11.712  1.00 17.930          H  
ATOM   2783  N   SER A 173       2.931 -38.108   8.729  1.00 10.700          N  
ATOM   2784  CA  SER A 173       4.137 -38.471   8.015  1.00 10.960          C  
ATOM   2785  C   SER A 173       5.434 -38.011   8.657  1.00 11.270          C  
ATOM   2786  O   SER A 173       5.474 -37.102   9.491  1.00 11.550          O  
ATOM   2787  CB  SER A 173       4.108 -37.902   6.609  1.00 15.240          C  
ATOM   2788  OG  SER A 173       4.200 -36.518   6.618  1.00 15.240          O  
ATOM   2789  H   SER A 173       2.906 -37.266   9.281  1.00 12.840          H  
ATOM   2790  HA  SER A 173       4.165 -39.554   7.966  1.00 13.150          H  
ATOM   2791 1HB  SER A 173       4.920 -38.292   6.045  1.00 18.290          H  
ATOM   2792 2HB  SER A 173       3.203 -38.205   6.110  1.00 18.290          H  
ATOM   2793  HG  SER A 173       4.394 -36.270   5.678  1.00 18.290          H  
ATOM   2794  N   ARG A 174       6.511 -38.666   8.236  1.00 11.400          N  
ATOM   2795  CA  ARG A 174       7.868 -38.345   8.640  1.00 11.880          C  
ATOM   2796  C   ARG A 174       8.555 -37.457   7.613  1.00 11.820          C  
ATOM   2797  O   ARG A 174       9.037 -37.947   6.580  1.00 12.410          O  
ATOM   2798  CB  ARG A 174       8.689 -39.609   8.771  1.00 16.440          C  
ATOM   2799  CG  ARG A 174      10.101 -39.424   9.309  1.00 16.440          C  
ATOM   2800  CD  ARG A 174      10.830 -40.699   9.292  1.00 16.440          C  
ATOM   2801  NE  ARG A 174      11.093 -41.115   7.909  1.00 16.440          N  
ATOM   2802  CZ  ARG A 174      11.544 -42.327   7.517  1.00 16.440          C  
ATOM   2803  NH1 ARG A 174      11.785 -43.269   8.409  1.00 16.440          N  
ATOM   2804  NH2 ARG A 174      11.745 -42.569   6.228  1.00 16.440          N  
ATOM   2805  H   ARG A 174       6.342 -39.428   7.573  1.00 13.680          H  
ATOM   2806  HA  ARG A 174       7.838 -37.825   9.598  1.00 14.260          H  
ATOM   2807 1HB  ARG A 174       8.173 -40.307   9.425  1.00 19.730          H  
ATOM   2808 2HB  ARG A 174       8.764 -40.075   7.799  1.00 19.730          H  
ATOM   2809 1HG  ARG A 174      10.651 -38.713   8.688  1.00 19.730          H  
ATOM   2810 2HG  ARG A 174      10.061 -39.060  10.335  1.00 19.730          H  
ATOM   2811 1HD  ARG A 174      11.783 -40.585   9.808  1.00 19.730          H  
ATOM   2812 2HD  ARG A 174      10.231 -41.467   9.781  1.00 19.730          H  
ATOM   2813  HE  ARG A 174      10.926 -40.423   7.183  1.00 19.730          H  
ATOM   2814 1HH1 ARG A 174      11.637 -43.091   9.390  1.00 19.730          H  
ATOM   2815 2HH1 ARG A 174      12.123 -44.174   8.111  1.00 19.730          H  
ATOM   2816 1HH2 ARG A 174      11.569 -41.840   5.523  1.00 19.730          H  
ATOM   2817 2HH2 ARG A 174      12.083 -43.467   5.924  1.00 19.730          H  
ATOM   2818  N   ILE A 175       8.632 -36.161   7.910  1.00 11.250          N  
ATOM   2819  CA  ILE A 175       9.181 -35.189   6.974  1.00 11.260          C  
ATOM   2820  C   ILE A 175      10.603 -34.742   7.379  1.00 10.770          C  
ATOM   2821  O   ILE A 175      10.770 -34.137   8.445  1.00 10.260          O  
ATOM   2822  CB  ILE A 175       8.264 -33.950   6.853  1.00 15.760          C  
ATOM   2823  CG1 ILE A 175       6.902 -34.363   6.329  1.00 15.760          C  
ATOM   2824  CG2 ILE A 175       8.871 -32.899   5.973  1.00 15.760          C  
ATOM   2825  CD1 ILE A 175       5.869 -33.270   6.311  1.00 15.760          C  
ATOM   2826  H   ILE A 175       8.247 -35.848   8.795  1.00 13.500          H  
ATOM   2827  HA  ILE A 175       9.159 -35.641   5.999  1.00 13.510          H  
ATOM   2828  HB  ILE A 175       8.109 -33.561   7.824  1.00 18.910          H  
ATOM   2829 1HG1 ILE A 175       7.007 -34.736   5.325  1.00 18.910          H  
ATOM   2830 2HG1 ILE A 175       6.518 -35.165   6.965  1.00 18.910          H  
ATOM   2831 1HG2 ILE A 175       8.237 -32.033   5.917  1.00 18.910          H  
ATOM   2832 2HG2 ILE A 175       9.803 -32.591   6.354  1.00 18.910          H  
ATOM   2833 3HG2 ILE A 175       8.984 -33.314   5.003  1.00 18.910          H  
ATOM   2834 1HD1 ILE A 175       4.930 -33.684   5.940  1.00 18.910          H  
ATOM   2835 2HD1 ILE A 175       5.741 -32.890   7.307  1.00 18.910          H  
ATOM   2836 3HD1 ILE A 175       6.162 -32.465   5.667  1.00 18.910          H  
ATOM   2837  N   PRO A 176      11.618 -34.958   6.513  1.00 11.060          N  
ATOM   2838  CA  PRO A 176      13.032 -34.635   6.675  1.00 10.810          C  
ATOM   2839  C   PRO A 176      13.382 -33.173   6.975  1.00 10.220          C  
ATOM   2840  O   PRO A 176      14.518 -32.880   7.352  1.00 10.180          O  
ATOM   2841  CB  PRO A 176      13.618 -35.060   5.336  1.00 16.210          C  
ATOM   2842  CG  PRO A 176      12.746 -36.123   4.839  1.00 16.210          C  
ATOM   2843  CD  PRO A 176      11.371 -35.773   5.292  1.00 16.210          C  
ATOM   2844  HA  PRO A 176      13.429 -35.276   7.472  1.00 12.970          H  
ATOM   2845 1HB  PRO A 176      13.712 -34.204   4.659  1.00 19.460          H  
ATOM   2846 2HB  PRO A 176      14.596 -35.449   5.508  1.00 19.460          H  
ATOM   2847 1HG  PRO A 176      12.851 -36.180   3.748  1.00 19.460          H  
ATOM   2848 2HG  PRO A 176      13.083 -37.096   5.232  1.00 19.460          H  
ATOM   2849 1HD  PRO A 176      10.829 -35.234   4.529  1.00 19.460          H  
ATOM   2850 2HD  PRO A 176      10.907 -36.738   5.541  1.00 19.460          H  
ATOM   2851  N   PHE A 177      12.450 -32.238   6.848  1.00  9.970          N  
ATOM   2852  CA  PHE A 177      12.804 -30.864   7.166  1.00  9.510          C  
ATOM   2853  C   PHE A 177      13.214 -30.744   8.634  1.00  9.830          C  
ATOM   2854  O   PHE A 177      13.932 -29.805   8.982  1.00  9.660          O  
ATOM   2855  CB  PHE A 177      11.666 -29.867   6.909  1.00 13.500          C  
ATOM   2856  CG  PHE A 177      11.384 -29.550   5.471  1.00 13.500          C  
ATOM   2857  CD1 PHE A 177      10.119 -29.721   4.967  1.00 13.500          C  
ATOM   2858  CD2 PHE A 177      12.379 -29.079   4.616  1.00 13.500          C  
ATOM   2859  CE1 PHE A 177       9.845 -29.442   3.664  1.00 13.500          C  
ATOM   2860  CE2 PHE A 177      12.107 -28.804   3.297  1.00 13.500          C  
ATOM   2861  CZ  PHE A 177      10.834 -28.991   2.822  1.00 13.500          C  
ATOM   2862  H   PHE A 177      11.510 -32.457   6.567  1.00 11.960          H  
ATOM   2863  HA  PHE A 177      13.657 -30.584   6.554  1.00 11.410          H  
ATOM   2864 1HB  PHE A 177      10.752 -30.250   7.350  1.00 16.200          H  
ATOM   2865 2HB  PHE A 177      11.895 -28.934   7.416  1.00 16.200          H  
ATOM   2866  HD1 PHE A 177       9.324 -30.071   5.616  1.00 16.200          H  
ATOM   2867  HD2 PHE A 177      13.378 -28.923   4.996  1.00 16.200          H  
ATOM   2868  HE1 PHE A 177       8.841 -29.578   3.300  1.00 16.200          H  
ATOM   2869  HE2 PHE A 177      12.894 -28.434   2.633  1.00 16.200          H  
ATOM   2870  HZ  PHE A 177      10.603 -28.776   1.786  1.00 16.200          H  
ATOM   2871  N   SER A 178      12.769 -31.677   9.507  1.00 10.500          N  
ATOM   2872  CA  SER A 178      13.152 -31.597  10.918  1.00 11.030          C  
ATOM   2873  C   SER A 178      14.639 -31.903  11.111  1.00 11.220          C  
ATOM   2874  O   SER A 178      15.248 -31.496  12.113  1.00 11.540          O  
ATOM   2875  CB  SER A 178      12.371 -32.589  11.756  1.00 15.230          C  
ATOM   2876  OG  SER A 178      12.778 -33.903  11.489  1.00 15.230          O  
ATOM   2877  H   SER A 178      12.186 -32.465   9.186  1.00 12.600          H  
ATOM   2878  HA  SER A 178      12.957 -30.585  11.274  1.00 13.240          H  
ATOM   2879 1HB  SER A 178      12.515 -32.367  12.811  1.00 18.280          H  
ATOM   2880 2HB  SER A 178      11.323 -32.494  11.549  1.00 18.280          H  
ATOM   2881  HG  SER A 178      12.220 -34.468  12.035  1.00 18.280          H  
ATOM   2882  N   ILE A 179      15.236 -32.586  10.128  1.00 11.180          N  
ATOM   2883  CA  ILE A 179      16.632 -32.948  10.159  1.00 11.530          C  
ATOM   2884  C   ILE A 179      17.389 -31.698   9.844  1.00 11.080          C  
ATOM   2885  O   ILE A 179      18.350 -31.352  10.534  1.00 11.550          O  
ATOM   2886  CB  ILE A 179      16.977 -34.030   9.111  1.00 16.000          C  
ATOM   2887  CG1 ILE A 179      16.246 -35.344   9.463  1.00 16.000          C  
ATOM   2888  CG2 ILE A 179      18.502 -34.212   9.036  1.00 16.000          C  
ATOM   2889  CD1 ILE A 179      16.268 -36.387   8.359  1.00 16.000          C  
ATOM   2890  H   ILE A 179      14.694 -32.839   9.306  1.00 13.420          H  
ATOM   2891  HA  ILE A 179      16.902 -33.292  11.155  1.00 13.840          H  
ATOM   2892  HB  ILE A 179      16.627 -33.719   8.135  1.00 19.200          H  
ATOM   2893 1HG1 ILE A 179      16.696 -35.768  10.357  1.00 19.200          H  
ATOM   2894 2HG1 ILE A 179      15.202 -35.106   9.681  1.00 19.200          H  
ATOM   2895 1HG2 ILE A 179      18.755 -34.954   8.291  1.00 19.200          H  
ATOM   2896 2HG2 ILE A 179      18.965 -33.275   8.762  1.00 19.200          H  
ATOM   2897 3HG2 ILE A 179      18.879 -34.530  10.010  1.00 19.200          H  
ATOM   2898 1HD1 ILE A 179      15.717 -37.267   8.687  1.00 19.200          H  
ATOM   2899 2HD1 ILE A 179      15.801 -35.978   7.471  1.00 19.200          H  
ATOM   2900 3HD1 ILE A 179      17.284 -36.676   8.124  1.00 19.200          H  
ATOM   2901  N   LEU A 180      16.959 -31.031   8.778  1.00 10.340          N  
ATOM   2902  CA  LEU A 180      17.621 -29.817   8.368  1.00 10.070          C  
ATOM   2903  C   LEU A 180      17.509 -28.729   9.399  1.00 10.270          C  
ATOM   2904  O   LEU A 180      18.499 -28.094   9.742  1.00 10.710          O  
ATOM   2905  CB  LEU A 180      17.022 -29.320   7.061  1.00 14.210          C  
ATOM   2906  CG  LEU A 180      17.317 -30.164   5.847  1.00 14.210          C  
ATOM   2907  CD1 LEU A 180      16.483 -29.661   4.704  1.00 14.210          C  
ATOM   2908  CD2 LEU A 180      18.794 -30.059   5.508  1.00 14.210          C  
ATOM   2909  H   LEU A 180      16.159 -31.410   8.261  1.00 12.410          H  
ATOM   2910  HA  LEU A 180      18.670 -30.031   8.245  1.00 12.080          H  
ATOM   2911 1HB  LEU A 180      15.939 -29.264   7.180  1.00 17.050          H  
ATOM   2912 2HB  LEU A 180      17.397 -28.320   6.870  1.00 17.050          H  
ATOM   2913  HG  LEU A 180      17.058 -31.209   6.042  1.00 17.050          H  
ATOM   2914 1HD1 LEU A 180      16.676 -30.235   3.801  1.00 17.050          H  
ATOM   2915 2HD1 LEU A 180      15.439 -29.740   4.958  1.00 17.050          H  
ATOM   2916 3HD1 LEU A 180      16.748 -28.631   4.548  1.00 17.050          H  
ATOM   2917 1HD2 LEU A 180      18.974 -30.657   4.664  1.00 17.050          H  
ATOM   2918 2HD2 LEU A 180      19.060 -29.018   5.292  1.00 17.050          H  
ATOM   2919 3HD2 LEU A 180      19.410 -30.420   6.298  1.00 17.050          H  
ATOM   2920  N   TYR A 181      16.350 -28.547  10.001  1.00 10.140          N  
ATOM   2921  CA  TYR A 181      16.263 -27.473  10.966  1.00 10.430          C  
ATOM   2922  C   TYR A 181      17.258 -27.724  12.104  1.00 11.320          C  
ATOM   2923  O   TYR A 181      17.945 -26.783  12.527  1.00 11.750          O  
ATOM   2924  CB  TYR A 181      14.801 -27.284  11.383  1.00 14.490          C  
ATOM   2925  CG  TYR A 181      13.893 -26.765  10.198  1.00 14.490          C  
ATOM   2926  CD1 TYR A 181      12.522 -27.034  10.207  1.00 14.490          C  
ATOM   2927  CD2 TYR A 181      14.432 -26.047   9.090  1.00 14.490          C  
ATOM   2928  CE1 TYR A 181      11.719 -26.597   9.155  1.00 14.490          C  
ATOM   2929  CE2 TYR A 181      13.625 -25.637   8.075  1.00 14.490          C  
ATOM   2930  CZ  TYR A 181      12.293 -25.898   8.098  1.00 14.490          C  
ATOM   2931  OH  TYR A 181      11.532 -25.463   7.070  1.00 14.490          O  
ATOM   2932  H   TYR A 181      15.518 -29.082   9.729  1.00 12.170          H  
ATOM   2933  HA  TYR A 181      16.601 -26.554  10.516  1.00 12.520          H  
ATOM   2934 1HB  TYR A 181      14.398 -28.235  11.736  1.00 17.380          H  
ATOM   2935 2HB  TYR A 181      14.730 -26.569  12.187  1.00 17.380          H  
ATOM   2936  HD1 TYR A 181      12.081 -27.583  11.036  1.00 17.380          H  
ATOM   2937  HD2 TYR A 181      15.474 -25.802   9.004  1.00 17.380          H  
ATOM   2938  HE1 TYR A 181      10.648 -26.803   9.159  1.00 17.380          H  
ATOM   2939  HE2 TYR A 181      14.053 -25.091   7.236  1.00 17.380          H  
ATOM   2940  HH  TYR A 181      12.091 -25.005   6.439  1.00 17.380          H  
ATOM   2941  N   SER A 182      17.393 -28.980  12.569  1.00 11.760          N  
ATOM   2942  CA  SER A 182      18.383 -29.291  13.601  1.00 12.740          C  
ATOM   2943  C   SER A 182      19.807 -29.009  13.101  1.00 13.120          C  
ATOM   2944  O   SER A 182      20.606 -28.371  13.810  1.00 13.890          O  
ATOM   2945  CB  SER A 182      18.250 -30.731  14.044  1.00 17.440          C  
ATOM   2946  OG  SER A 182      19.197 -31.044  15.030  1.00 17.440          O  
ATOM   2947  H   SER A 182      16.781 -29.733  12.232  1.00 14.110          H  
ATOM   2948  HA  SER A 182      18.206 -28.659  14.463  1.00 15.290          H  
ATOM   2949 1HB  SER A 182      17.244 -30.896  14.434  1.00 20.930          H  
ATOM   2950 2HB  SER A 182      18.377 -31.389  13.185  1.00 20.930          H  
ATOM   2951  HG  SER A 182      18.999 -31.943  15.304  1.00 20.930          H  
ATOM   2952  N   ARG A 183      20.123 -29.468  11.870  1.00 12.690          N  
ATOM   2953  CA  ARG A 183      21.446 -29.266  11.280  1.00 13.160          C  
ATOM   2954  C   ARG A 183      21.804 -27.794  11.174  1.00 13.250          C  
ATOM   2955  O   ARG A 183      22.937 -27.422  11.471  1.00 14.060          O  
ATOM   2956  CB  ARG A 183      21.540 -29.871   9.881  1.00 18.240          C  
ATOM   2957  CG  ARG A 183      21.629 -31.407   9.770  1.00 18.240          C  
ATOM   2958  CD  ARG A 183      21.621 -31.813   8.329  1.00 18.240          C  
ATOM   2959  NE  ARG A 183      21.726 -33.254   8.104  1.00 18.240          N  
ATOM   2960  CZ  ARG A 183      22.881 -33.960   8.020  1.00 18.240          C  
ATOM   2961  NH1 ARG A 183      24.048 -33.370   8.154  1.00 18.240          N  
ATOM   2962  NH2 ARG A 183      22.839 -35.263   7.798  1.00 18.240          N  
ATOM   2963  H   ARG A 183      19.422 -30.001  11.348  1.00 15.230          H  
ATOM   2964  HA  ARG A 183      22.180 -29.756  11.917  1.00 15.790          H  
ATOM   2965 1HB  ARG A 183      20.679 -29.556   9.307  1.00 21.880          H  
ATOM   2966 2HB  ARG A 183      22.416 -29.459   9.384  1.00 21.880          H  
ATOM   2967 1HG  ARG A 183      22.559 -31.746  10.222  1.00 21.880          H  
ATOM   2968 2HG  ARG A 183      20.788 -31.872  10.276  1.00 21.880          H  
ATOM   2969 1HD  ARG A 183      20.682 -31.488   7.902  1.00 21.880          H  
ATOM   2970 2HD  ARG A 183      22.414 -31.329   7.812  1.00 21.880          H  
ATOM   2971  HE  ARG A 183      20.860 -33.765   7.990  1.00 21.880          H  
ATOM   2972 1HH1 ARG A 183      24.102 -32.378   8.327  1.00 21.880          H  
ATOM   2973 2HH1 ARG A 183      24.898 -33.913   8.087  1.00 21.880          H  
ATOM   2974 1HH2 ARG A 183      21.952 -35.734   7.689  1.00 21.880          H  
ATOM   2975 2HH2 ARG A 183      23.696 -35.794   7.733  1.00 21.880          H  
ATOM   2976  N   PHE A 184      20.835 -26.950  10.804  1.00 12.560          N  
ATOM   2977  CA  PHE A 184      21.076 -25.521  10.691  1.00 12.750          C  
ATOM   2978  C   PHE A 184      21.330 -24.889  12.042  1.00 12.850          C  
ATOM   2979  O   PHE A 184      22.298 -24.143  12.218  1.00 12.820          O  
ATOM   2980  CB  PHE A 184      19.862 -24.775  10.142  1.00 17.770          C  
ATOM   2981  CG  PHE A 184      19.611 -24.793   8.684  1.00 17.770          C  
ATOM   2982  CD1 PHE A 184      18.535 -25.477   8.139  1.00 17.770          C  
ATOM   2983  CD2 PHE A 184      20.412 -24.069   7.855  1.00 17.770          C  
ATOM   2984  CE1 PHE A 184      18.284 -25.429   6.801  1.00 17.770          C  
ATOM   2985  CE2 PHE A 184      20.163 -24.009   6.540  1.00 17.770          C  
ATOM   2986  CZ  PHE A 184      19.100 -24.687   6.002  1.00 17.770          C  
ATOM   2987  H   PHE A 184      19.932 -27.340  10.536  1.00 15.070          H  
ATOM   2988  HA  PHE A 184      21.939 -25.363  10.046  1.00 15.300          H  
ATOM   2989 1HB  PHE A 184      18.972 -25.185  10.625  1.00 21.330          H  
ATOM   2990 2HB  PHE A 184      19.933 -23.739  10.449  1.00 21.330          H  
ATOM   2991  HD1 PHE A 184      17.888 -26.032   8.780  1.00 21.330          H  
ATOM   2992  HD2 PHE A 184      21.254 -23.532   8.264  1.00 21.330          H  
ATOM   2993  HE1 PHE A 184      17.437 -25.961   6.375  1.00 21.330          H  
ATOM   2994  HE2 PHE A 184      20.807 -23.433   5.925  1.00 21.330          H  
ATOM   2995  HZ  PHE A 184      18.913 -24.635   4.945  1.00 21.330          H  
ATOM   2996  N   ALA A 185      20.475 -25.192  13.016  1.00 13.110          N  
ATOM   2997  CA  ALA A 185      20.577 -24.561  14.325  1.00 13.300          C  
ATOM   2998  C   ALA A 185      21.927 -24.826  14.987  1.00 13.720          C  
ATOM   2999  O   ALA A 185      22.495 -23.948  15.635  1.00 14.070          O  
ATOM   3000  CB  ALA A 185      19.453 -25.037  15.221  1.00 18.540          C  
ATOM   3001  H   ALA A 185      19.701 -25.836  12.820  1.00 15.730          H  
ATOM   3002  HA  ALA A 185      20.482 -23.492  14.177  1.00 15.960          H  
ATOM   3003 1HB  ALA A 185      19.508 -24.539  16.186  1.00 22.250          H  
ATOM   3004 2HB  ALA A 185      18.498 -24.807  14.746  1.00 22.250          H  
ATOM   3005 3HB  ALA A 185      19.544 -26.117  15.359  1.00 22.250          H  
ATOM   3006  N   GLY A 186      22.453 -26.037  14.808  1.00 13.860          N  
ATOM   3007  CA  GLY A 186      23.741 -26.420  15.377  1.00 14.420          C  
ATOM   3008  C   GLY A 186      24.916 -26.313  14.393  1.00 14.040          C  
ATOM   3009  O   GLY A 186      25.983 -26.881  14.651  1.00 14.560          O  
ATOM   3010  H   GLY A 186      21.910 -26.745  14.298  1.00 16.630          H  
ATOM   3011 1HA  GLY A 186      23.944 -25.800  16.248  1.00 17.300          H  
ATOM   3012 2HA  GLY A 186      23.670 -27.446  15.736  1.00 17.300          H  
ATOM   3013  N   SER A 187      24.716 -25.649  13.253  1.00 13.270          N  
ATOM   3014  CA  SER A 187      25.718 -25.597  12.192  1.00 13.020          C  
ATOM   3015  C   SER A 187      26.939 -24.713  12.381  1.00 12.760          C  
ATOM   3016  O   SER A 187      26.989 -23.774  13.180  1.00 12.350          O  
ATOM   3017  CB  SER A 187      25.089 -25.120  10.900  1.00 18.330          C  
ATOM   3018  OG  SER A 187      24.701 -23.803  11.014  1.00 18.330          O  
ATOM   3019  H   SER A 187      23.825 -25.179  13.086  1.00 15.920          H  
ATOM   3020  HA  SER A 187      26.071 -26.617  12.045  1.00 15.620          H  
ATOM   3021 1HB  SER A 187      25.808 -25.196  10.106  1.00 21.990          H  
ATOM   3022 2HB  SER A 187      24.261 -25.717  10.624  1.00 21.990          H  
ATOM   3023  HG  SER A 187      23.853 -23.819  11.498  1.00 21.990          H  
ATOM   3024  N   ALA A 188      27.919 -25.039  11.548  1.00 13.080          N  
ATOM   3025  CA  ALA A 188      29.169 -24.341  11.302  1.00 13.010          C  
ATOM   3026  C   ALA A 188      29.008 -23.664   9.948  1.00 12.140          C  
ATOM   3027  O   ALA A 188      28.040 -23.959   9.255  1.00 11.800          O  
ATOM   3028  CB  ALA A 188      30.338 -25.306  11.313  1.00 18.240          C  
ATOM   3029  H   ALA A 188      27.749 -25.867  11.008  1.00 15.700          H  
ATOM   3030  HA  ALA A 188      29.309 -23.573  12.064  1.00 15.610          H  
ATOM   3031 1HB  ALA A 188      31.262 -24.770  11.111  1.00 21.890          H  
ATOM   3032 2HB  ALA A 188      30.402 -25.781  12.295  1.00 21.890          H  
ATOM   3033 3HB  ALA A 188      30.188 -26.068  10.553  1.00 21.890          H  
ATOM   3034  N   ILE A 189      29.943 -22.829   9.515  1.00 11.930          N  
ATOM   3035  CA  ILE A 189      29.755 -22.162   8.221  1.00 11.140          C  
ATOM   3036  C   ILE A 189      29.610 -23.131   7.037  1.00 10.370          C  
ATOM   3037  O   ILE A 189      28.748 -22.927   6.170  1.00  9.780          O  
ATOM   3038  CB  ILE A 189      30.939 -21.199   7.934  1.00 15.910          C  
ATOM   3039  CG1 ILE A 189      30.979 -20.023   8.996  1.00 15.910          C  
ATOM   3040  CG2 ILE A 189      30.882 -20.655   6.473  1.00 15.910          C  
ATOM   3041  CD1 ILE A 189      29.758 -19.094   9.048  1.00 15.910          C  
ATOM   3042  H   ILE A 189      30.742 -22.618  10.095  1.00 14.320          H  
ATOM   3043  HA  ILE A 189      28.834 -21.590   8.267  1.00 13.370          H  
ATOM   3044  HB  ILE A 189      31.870 -21.747   8.054  1.00 19.090          H  
ATOM   3045 1HG1 ILE A 189      31.106 -20.456   9.983  1.00 19.090          H  
ATOM   3046 2HG1 ILE A 189      31.853 -19.404   8.778  1.00 19.090          H  
ATOM   3047 1HG2 ILE A 189      31.738 -20.005   6.299  1.00 19.090          H  
ATOM   3048 2HG2 ILE A 189      30.916 -21.464   5.760  1.00 19.090          H  
ATOM   3049 3HG2 ILE A 189      29.965 -20.092   6.318  1.00 19.090          H  
ATOM   3050 1HD1 ILE A 189      29.927 -18.334   9.813  1.00 19.090          H  
ATOM   3051 2HD1 ILE A 189      29.616 -18.604   8.089  1.00 19.090          H  
ATOM   3052 3HD1 ILE A 189      28.864 -19.649   9.304  1.00 19.090          H  
ATOM   3053  N   TYR A 190      30.441 -24.171   6.986  1.00 10.550          N  
ATOM   3054  CA  TYR A 190      30.387 -25.118   5.876  1.00 10.100          C  
ATOM   3055  C   TYR A 190      29.099 -25.949   5.938  1.00  9.850          C  
ATOM   3056  O   TYR A 190      28.467 -26.209   4.909  1.00  9.250          O  
ATOM   3057  CB  TYR A 190      31.632 -26.007   5.877  1.00 14.320          C  
ATOM   3058  CG  TYR A 190      32.992 -25.303   5.500  1.00 14.320          C  
ATOM   3059  CD1 TYR A 190      33.261 -23.939   5.767  1.00 14.320          C  
ATOM   3060  CD2 TYR A 190      33.976 -26.052   4.877  1.00 14.320          C  
ATOM   3061  CE1 TYR A 190      34.462 -23.392   5.419  1.00 14.320          C  
ATOM   3062  CE2 TYR A 190      35.180 -25.469   4.531  1.00 14.320          C  
ATOM   3063  CZ  TYR A 190      35.415 -24.151   4.801  1.00 14.320          C  
ATOM   3064  OH  TYR A 190      36.607 -23.575   4.446  1.00 14.320          O  
ATOM   3065  H   TYR A 190      31.139 -24.281   7.706  1.00 12.660          H  
ATOM   3066  HA  TYR A 190      30.368 -24.559   4.942  1.00 12.120          H  
ATOM   3067 1HB  TYR A 190      31.749 -26.459   6.863  1.00 17.180          H  
ATOM   3068 2HB  TYR A 190      31.478 -26.825   5.171  1.00 17.180          H  
ATOM   3069  HD1 TYR A 190      32.562 -23.295   6.236  1.00 17.180          H  
ATOM   3070  HD2 TYR A 190      33.800 -27.109   4.657  1.00 17.180          H  
ATOM   3071  HE1 TYR A 190      34.657 -22.342   5.627  1.00 17.180          H  
ATOM   3072  HE2 TYR A 190      35.949 -26.060   4.038  1.00 17.180          H  
ATOM   3073  HH  TYR A 190      37.106 -24.189   3.896  1.00 17.180          H  
ATOM   3074  N   MET A 191      28.704 -26.346   7.158  1.00 10.490          N  
ATOM   3075  CA  MET A 191      27.467 -27.099   7.383  1.00 10.560          C  
ATOM   3076  C   MET A 191      26.274 -26.221   7.034  1.00 10.030          C  
ATOM   3077  O   MET A 191      25.256 -26.713   6.541  1.00  9.760          O  
ATOM   3078  CB  MET A 191      27.382 -27.592   8.823  1.00 14.760          C  
ATOM   3079  CG  MET A 191      26.179 -28.527   9.168  1.00 14.760          C  
ATOM   3080  SD  MET A 191      26.234 -30.157   8.378  1.00 14.760          S  
ATOM   3081  CE  MET A 191      24.959 -30.015   7.147  1.00 14.760          C  
ATOM   3082  H   MET A 191      29.291 -26.111   7.944  1.00 12.590          H  
ATOM   3083  HA  MET A 191      27.457 -27.957   6.717  1.00 12.670          H  
ATOM   3084 1HB  MET A 191      28.296 -28.128   9.069  1.00 17.710          H  
ATOM   3085 2HB  MET A 191      27.329 -26.748   9.461  1.00 17.710          H  
ATOM   3086 1HG  MET A 191      26.144 -28.673  10.245  1.00 17.710          H  
ATOM   3087 2HG  MET A 191      25.244 -28.035   8.877  1.00 17.710          H  
ATOM   3088 1HE  MET A 191      24.886 -30.940   6.581  1.00 17.710          H  
ATOM   3089 2HE  MET A 191      24.023 -29.804   7.633  1.00 17.710          H  
ATOM   3090 3HE  MET A 191      25.182 -29.214   6.491  1.00 17.710          H  
ATOM   3091  N   GLY A 192      26.405 -24.923   7.293  1.00 10.050          N  
ATOM   3092  CA  GLY A 192      25.405 -23.924   6.984  1.00  9.820          C  
ATOM   3093  C   GLY A 192      25.146 -23.948   5.487  1.00  8.920          C  
ATOM   3094  O   GLY A 192      23.996 -24.056   5.055  1.00  8.730          O  
ATOM   3095  H   GLY A 192      27.245 -24.605   7.771  1.00 12.060          H  
ATOM   3096 1HA  GLY A 192      24.488 -24.117   7.543  1.00 11.780          H  
ATOM   3097 2HA  GLY A 192      25.785 -22.949   7.283  1.00 11.780          H  
ATOM   3098  N   ALA A 193      26.221 -23.831   4.689  1.00  8.550          N  
ATOM   3099  CA  ALA A 193      26.102 -23.857   3.232  1.00  7.930          C  
ATOM   3100  C   ALA A 193      25.485 -25.177   2.741  1.00  7.660          C  
ATOM   3101  O   ALA A 193      24.625 -25.168   1.845  1.00  7.380          O  
ATOM   3102  CB  ALA A 193      27.468 -23.638   2.608  1.00 11.350          C  
ATOM   3103  H   ALA A 193      27.141 -23.699   5.129  1.00 10.260          H  
ATOM   3104  HA  ALA A 193      25.447 -23.054   2.927  1.00  9.520          H  
ATOM   3105 1HB  ALA A 193      27.386 -23.628   1.520  1.00 13.620          H  
ATOM   3106 2HB  ALA A 193      27.870 -22.687   2.950  1.00 13.620          H  
ATOM   3107 3HB  ALA A 193      28.127 -24.436   2.922  1.00 13.620          H  
ATOM   3108  N   ARG A 194      25.872 -26.309   3.362  1.00  8.020          N  
ATOM   3109  CA  ARG A 194      25.307 -27.600   2.979  1.00  8.110          C  
ATOM   3110  C   ARG A 194      23.832 -27.657   3.281  1.00  8.140          C  
ATOM   3111  O   ARG A 194      23.039 -28.126   2.463  1.00  7.980          O  
ATOM   3112  CB  ARG A 194      25.998 -28.775   3.676  1.00 11.320          C  
ATOM   3113  CG  ARG A 194      27.383 -29.124   3.203  1.00 11.320          C  
ATOM   3114  CD  ARG A 194      27.870 -30.456   3.684  1.00 11.320          C  
ATOM   3115  NE  ARG A 194      28.111 -30.554   5.140  1.00 11.320          N  
ATOM   3116  CZ  ARG A 194      29.272 -30.204   5.762  1.00 11.320          C  
ATOM   3117  NH1 ARG A 194      30.244 -29.653   5.084  1.00 11.320          N  
ATOM   3118  NH2 ARG A 194      29.437 -30.427   7.058  1.00 11.320          N  
ATOM   3119  H   ARG A 194      26.607 -26.263   4.076  1.00  9.620          H  
ATOM   3120  HA  ARG A 194      25.416 -27.719   1.917  1.00  9.730          H  
ATOM   3121 1HB  ARG A 194      26.120 -28.507   4.701  1.00 13.580          H  
ATOM   3122 2HB  ARG A 194      25.381 -29.664   3.626  1.00 13.580          H  
ATOM   3123 1HG  ARG A 194      27.400 -29.146   2.119  1.00 13.580          H  
ATOM   3124 2HG  ARG A 194      28.073 -28.370   3.566  1.00 13.580          H  
ATOM   3125 1HD  ARG A 194      27.125 -31.210   3.423  1.00 13.580          H  
ATOM   3126 2HD  ARG A 194      28.795 -30.700   3.170  1.00 13.580          H  
ATOM   3127  HE  ARG A 194      27.391 -30.982   5.707  1.00 13.580          H  
ATOM   3128 1HH1 ARG A 194      30.127 -29.448   4.107  1.00 13.580          H  
ATOM   3129 2HH1 ARG A 194      31.131 -29.426   5.539  1.00 13.580          H  
ATOM   3130 1HH2 ARG A 194      28.710 -30.869   7.606  1.00 13.580          H  
ATOM   3131 2HH2 ARG A 194      30.308 -30.172   7.502  1.00 13.580          H  
ATOM   3132  N   SER A 195      23.458 -27.153   4.444  1.00  8.590          N  
ATOM   3133  CA  SER A 195      22.087 -27.162   4.867  1.00  8.940          C  
ATOM   3134  C   SER A 195      21.231 -26.285   3.959  1.00  8.470          C  
ATOM   3135  O   SER A 195      20.116 -26.679   3.612  1.00  8.570          O  
ATOM   3136  CB  SER A 195      22.027 -26.761   6.316  1.00 12.380          C  
ATOM   3137  OG  SER A 195      22.698 -27.698   7.105  1.00 12.380          O  
ATOM   3138  H   SER A 195      24.163 -26.807   5.092  1.00 10.310          H  
ATOM   3139  HA  SER A 195      21.707 -28.165   4.790  1.00 10.730          H  
ATOM   3140 1HB  SER A 195      22.472 -25.779   6.452  1.00 14.850          H  
ATOM   3141 2HB  SER A 195      20.999 -26.724   6.626  1.00 14.850          H  
ATOM   3142  HG  SER A 195      23.651 -27.462   7.019  1.00 14.850          H  
ATOM   3143  N   MET A 196      21.742 -25.112   3.542  1.00  8.160          N  
ATOM   3144  CA  MET A 196      20.980 -24.232   2.650  1.00  8.040          C  
ATOM   3145  C   MET A 196      20.718 -24.911   1.302  1.00  7.610          C  
ATOM   3146  O   MET A 196      19.602 -24.830   0.770  1.00  7.810          O  
ATOM   3147  CB  MET A 196      21.681 -22.889   2.503  1.00 11.300          C  
ATOM   3148  CG  MET A 196      21.614 -22.047   3.782  1.00 11.300          C  
ATOM   3149  SD  MET A 196      22.206 -20.372   3.659  1.00 11.300          S  
ATOM   3150  CE  MET A 196      23.967 -20.617   3.641  1.00 11.300          C  
ATOM   3151  H   MET A 196      22.655 -24.817   3.905  1.00  9.790          H  
ATOM   3152  HA  MET A 196      20.013 -24.039   3.100  1.00  9.650          H  
ATOM   3153 1HB  MET A 196      22.724 -23.054   2.238  1.00 13.560          H  
ATOM   3154 2HB  MET A 196      21.211 -22.332   1.705  1.00 13.560          H  
ATOM   3155 1HG  MET A 196      20.588 -22.019   4.124  1.00 13.560          H  
ATOM   3156 2HG  MET A 196      22.203 -22.533   4.535  1.00 13.560          H  
ATOM   3157 1HE  MET A 196      24.466 -19.654   3.588  1.00 13.560          H  
ATOM   3158 2HE  MET A 196      24.276 -21.142   4.546  1.00 13.560          H  
ATOM   3159 3HE  MET A 196      24.234 -21.197   2.769  1.00 13.560          H  
ATOM   3160  N   LEU A 197      21.712 -25.646   0.784  1.00  7.290          N  
ATOM   3161  CA  LEU A 197      21.515 -26.393  -0.455  1.00  7.250          C  
ATOM   3162  C   LEU A 197      20.423 -27.434  -0.288  1.00  7.550          C  
ATOM   3163  O   LEU A 197      19.508 -27.556  -1.117  1.00  7.820          O  
ATOM   3164  CB  LEU A 197      22.803 -27.127  -0.860  1.00 10.170          C  
ATOM   3165  CG  LEU A 197      22.702 -28.058  -2.093  1.00 10.170          C  
ATOM   3166  CD1 LEU A 197      22.334 -27.239  -3.306  1.00 10.170          C  
ATOM   3167  CD2 LEU A 197      24.014 -28.779  -2.283  1.00 10.170          C  
ATOM   3168  H   LEU A 197      22.635 -25.637   1.236  1.00  8.750          H  
ATOM   3169  HA  LEU A 197      21.211 -25.691  -1.224  1.00  8.700          H  
ATOM   3170 1HB  LEU A 197      23.574 -26.389  -1.063  1.00 12.200          H  
ATOM   3171 2HB  LEU A 197      23.137 -27.729  -0.020  1.00 12.200          H  
ATOM   3172  HG  LEU A 197      21.939 -28.796  -1.932  1.00 12.200          H  
ATOM   3173 1HD1 LEU A 197      22.270 -27.844  -4.189  1.00 12.200          H  
ATOM   3174 2HD1 LEU A 197      21.376 -26.751  -3.159  1.00 12.200          H  
ATOM   3175 3HD1 LEU A 197      23.070 -26.512  -3.454  1.00 12.200          H  
ATOM   3176 1HD2 LEU A 197      23.942 -29.443  -3.140  1.00 12.200          H  
ATOM   3177 2HD2 LEU A 197      24.785 -28.057  -2.446  1.00 12.200          H  
ATOM   3178 3HD2 LEU A 197      24.239 -29.363  -1.390  1.00 12.200          H  
ATOM   3179  N   MET A 198      20.536 -28.218   0.781  1.00  7.800          N  
ATOM   3180  CA  MET A 198      19.596 -29.281   1.037  1.00  8.370          C  
ATOM   3181  C   MET A 198      18.183 -28.756   1.243  1.00  8.700          C  
ATOM   3182  O   MET A 198      17.219 -29.370   0.771  1.00  9.180          O  
ATOM   3183  CB  MET A 198      20.042 -30.056   2.248  1.00 11.490          C  
ATOM   3184  CG  MET A 198      21.280 -30.912   2.053  1.00 11.490          C  
ATOM   3185  SD  MET A 198      21.660 -31.992   3.446  1.00 11.490          S  
ATOM   3186  CE  MET A 198      22.423 -31.006   4.693  1.00 11.490          C  
ATOM   3187  H   MET A 198      21.323 -28.077   1.426  1.00  9.360          H  
ATOM   3188  HA  MET A 198      19.587 -29.942   0.176  1.00 10.040          H  
ATOM   3189 1HB  MET A 198      20.248 -29.358   3.050  1.00 13.790          H  
ATOM   3190 2HB  MET A 198      19.241 -30.679   2.540  1.00 13.790          H  
ATOM   3191 1HG  MET A 198      21.136 -31.538   1.197  1.00 13.790          H  
ATOM   3192 2HG  MET A 198      22.138 -30.291   1.854  1.00 13.790          H  
ATOM   3193 1HE  MET A 198      22.702 -31.645   5.517  1.00 13.790          H  
ATOM   3194 2HE  MET A 198      23.309 -30.528   4.290  1.00 13.790          H  
ATOM   3195 3HE  MET A 198      21.735 -30.273   5.038  1.00 13.790          H  
ATOM   3196  N   LEU A 199      18.060 -27.607   1.906  1.00  8.660          N  
ATOM   3197  CA  LEU A 199      16.778 -26.992   2.162  1.00  9.230          C  
ATOM   3198  C   LEU A 199      16.064 -26.630   0.891  1.00  9.110          C  
ATOM   3199  O   LEU A 199      14.867 -26.919   0.767  1.00  9.710          O  
ATOM   3200  CB  LEU A 199      16.952 -25.719   2.977  1.00 12.690          C  
ATOM   3201  CG  LEU A 199      15.679 -24.917   3.310  1.00 12.690          C  
ATOM   3202  CD1 LEU A 199      14.746 -25.748   4.240  1.00 12.690          C  
ATOM   3203  CD2 LEU A 199      16.099 -23.612   3.904  1.00 12.690          C  
ATOM   3204  H   LEU A 199      18.897 -27.176   2.306  1.00 10.390          H  
ATOM   3205  HA  LEU A 199      16.158 -27.699   2.689  1.00 11.080          H  
ATOM   3206 1HB  LEU A 199      17.426 -26.001   3.905  1.00 15.230          H  
ATOM   3207 2HB  LEU A 199      17.631 -25.060   2.438  1.00 15.230          H  
ATOM   3208  HG  LEU A 199      15.124 -24.708   2.392  1.00 15.230          H  
ATOM   3209 1HD1 LEU A 199      13.853 -25.179   4.459  1.00 15.230          H  
ATOM   3210 2HD1 LEU A 199      14.455 -26.671   3.751  1.00 15.230          H  
ATOM   3211 3HD1 LEU A 199      15.266 -25.978   5.169  1.00 15.230          H  
ATOM   3212 1HD2 LEU A 199      15.227 -23.018   4.108  1.00 15.230          H  
ATOM   3213 2HD2 LEU A 199      16.648 -23.789   4.812  1.00 15.230          H  
ATOM   3214 3HD2 LEU A 199      16.733 -23.092   3.191  1.00 15.230          H  
ATOM   3215  N   LEU A 200      16.749 -25.982  -0.057  1.00  8.540          N  
ATOM   3216  CA  LEU A 200      16.013 -25.630  -1.256  1.00  8.720          C  
ATOM   3217  C   LEU A 200      15.736 -26.858  -2.120  1.00  9.030          C  
ATOM   3218  O   LEU A 200      14.691 -26.915  -2.778  1.00  9.660          O  
ATOM   3219  CB  LEU A 200      16.663 -24.503  -2.041  1.00 12.140          C  
ATOM   3220  CG  LEU A 200      16.697 -23.088  -1.351  1.00 12.140          C  
ATOM   3221  CD1 LEU A 200      17.335 -22.115  -2.324  1.00 12.140          C  
ATOM   3222  CD2 LEU A 200      15.277 -22.625  -0.929  1.00 12.140          C  
ATOM   3223  H   LEU A 200      17.732 -25.719   0.092  1.00 10.250          H  
ATOM   3224  HA  LEU A 200      15.048 -25.270  -0.949  1.00 10.460          H  
ATOM   3225 1HB  LEU A 200      17.689 -24.791  -2.269  1.00 14.560          H  
ATOM   3226 2HB  LEU A 200      16.125 -24.394  -2.966  1.00 14.560          H  
ATOM   3227  HG  LEU A 200      17.335 -23.129  -0.463  1.00 14.560          H  
ATOM   3228 1HD1 LEU A 200      17.391 -21.131  -1.865  1.00 14.560          H  
ATOM   3229 2HD1 LEU A 200      18.326 -22.456  -2.581  1.00 14.560          H  
ATOM   3230 3HD1 LEU A 200      16.729 -22.058  -3.227  1.00 14.560          H  
ATOM   3231 1HD2 LEU A 200      15.323 -21.652  -0.489  1.00 14.560          H  
ATOM   3232 2HD2 LEU A 200      14.652 -22.577  -1.782  1.00 14.560          H  
ATOM   3233 3HD2 LEU A 200      14.839 -23.301  -0.204  1.00 14.560          H  
ATOM   3234  N   PHE A 201      16.614 -27.870  -2.106  1.00  8.820          N  
ATOM   3235  CA  PHE A 201      16.260 -29.082  -2.833  1.00  9.400          C  
ATOM   3236  C   PHE A 201      14.977 -29.658  -2.238  1.00 10.090          C  
ATOM   3237  O   PHE A 201      14.058 -30.069  -2.963  1.00 10.760          O  
ATOM   3238  CB  PHE A 201      17.348 -30.152  -2.722  1.00 12.930          C  
ATOM   3239  CG  PHE A 201      18.398 -30.190  -3.770  1.00 12.930          C  
ATOM   3240  CD1 PHE A 201      19.716 -29.977  -3.470  1.00 12.930          C  
ATOM   3241  CD2 PHE A 201      18.061 -30.505  -5.075  1.00 12.930          C  
ATOM   3242  CE1 PHE A 201      20.683 -30.089  -4.444  1.00 12.930          C  
ATOM   3243  CE2 PHE A 201      19.021 -30.602  -6.043  1.00 12.930          C  
ATOM   3244  CZ  PHE A 201      20.337 -30.396  -5.727  1.00 12.930          C  
ATOM   3245  H   PHE A 201      17.513 -27.794  -1.614  1.00 10.580          H  
ATOM   3246  HA  PHE A 201      16.092 -28.833  -3.878  1.00 11.280          H  
ATOM   3247 1HB  PHE A 201      17.861 -29.977  -1.781  1.00 15.510          H  
ATOM   3248 2HB  PHE A 201      16.917 -31.124  -2.632  1.00 15.510          H  
ATOM   3249  HD1 PHE A 201      19.990 -29.739  -2.447  1.00 15.510          H  
ATOM   3250  HD2 PHE A 201      17.016 -30.689  -5.328  1.00 15.510          H  
ATOM   3251  HE1 PHE A 201      21.725 -29.941  -4.193  1.00 15.510          H  
ATOM   3252  HE2 PHE A 201      18.745 -30.858  -7.054  1.00 15.510          H  
ATOM   3253  HZ  PHE A 201      21.101 -30.485  -6.493  1.00 15.510          H  
ATOM   3254  N   GLY A 202      14.934 -29.685  -0.902  1.00 10.110          N  
ATOM   3255  CA  GLY A 202      13.818 -30.186  -0.144  1.00 10.930          C  
ATOM   3256  C   GLY A 202      12.544 -29.400  -0.381  1.00 11.320          C  
ATOM   3257  O   GLY A 202      11.457 -29.981  -0.470  1.00 12.070          O  
ATOM   3258  H   GLY A 202      15.747 -29.366  -0.371  1.00 12.130          H  
ATOM   3259 1HA  GLY A 202      13.661 -31.231  -0.397  1.00 13.120          H  
ATOM   3260 2HA  GLY A 202      14.089 -30.125   0.910  1.00 13.120          H  
ATOM   3261  N   THR A 203      12.686 -28.081  -0.515  1.00 10.960          N  
ATOM   3262  CA  THR A 203      11.586 -27.165  -0.773  1.00 11.520          C  
ATOM   3263  C   THR A 203      10.916 -27.551  -2.077  1.00 11.840          C  
ATOM   3264  O   THR A 203       9.682 -27.649  -2.142  1.00 12.630          O  
ATOM   3265  CB  THR A 203      12.104 -25.710  -0.830  1.00 15.900          C  
ATOM   3266  OG1 THR A 203      12.659 -25.353   0.454  1.00 15.900          O  
ATOM   3267  CG2 THR A 203      11.013 -24.728  -1.200  1.00 15.900          C  
ATOM   3268  H   THR A 203      13.617 -27.696  -0.360  1.00 13.150          H  
ATOM   3269  HA  THR A 203      10.860 -27.247   0.032  1.00 13.820          H  
ATOM   3270  HB  THR A 203      12.875 -25.648  -1.576  1.00 19.080          H  
ATOM   3271  HG1 THR A 203      13.422 -25.940   0.649  1.00 19.080          H  
ATOM   3272 1HG2 THR A 203      11.440 -23.728  -1.237  1.00 19.080          H  
ATOM   3273 2HG2 THR A 203      10.601 -24.978  -2.176  1.00 19.080          H  
ATOM   3274 3HG2 THR A 203      10.228 -24.755  -0.465  1.00 19.080          H  
ATOM   3275  N   VAL A 204      11.721 -27.814  -3.116  1.00 11.390          N  
ATOM   3276  CA  VAL A 204      11.166 -28.211  -4.402  1.00 11.930          C  
ATOM   3277  C   VAL A 204      10.414 -29.532  -4.281  1.00 12.440          C  
ATOM   3278  O   VAL A 204       9.284 -29.653  -4.763  1.00 13.250          O  
ATOM   3279  CB  VAL A 204      12.286 -28.408  -5.464  1.00 16.490          C  
ATOM   3280  CG1 VAL A 204      11.704 -29.021  -6.754  1.00 16.490          C  
ATOM   3281  CG2 VAL A 204      12.947 -27.092  -5.790  1.00 16.490          C  
ATOM   3282  H   VAL A 204      12.733 -27.666  -2.997  1.00 13.670          H  
ATOM   3283  HA  VAL A 204      10.474 -27.437  -4.737  1.00 14.320          H  
ATOM   3284  HB  VAL A 204      13.031 -29.096  -5.066  1.00 19.780          H  
ATOM   3285 1HG1 VAL A 204      12.502 -29.161  -7.479  1.00 19.780          H  
ATOM   3286 2HG1 VAL A 204      11.241 -29.988  -6.557  1.00 19.780          H  
ATOM   3287 3HG1 VAL A 204      10.957 -28.344  -7.163  1.00 19.780          H  
ATOM   3288 1HG2 VAL A 204      13.738 -27.246  -6.520  1.00 19.780          H  
ATOM   3289 2HG2 VAL A 204      12.204 -26.432  -6.203  1.00 19.780          H  
ATOM   3290 3HG2 VAL A 204      13.372 -26.659  -4.888  1.00 19.780          H  
ATOM   3291  N   ALA A 205      11.052 -30.533  -3.666  1.00 12.110          N  
ATOM   3292  CA  ALA A 205      10.436 -31.849  -3.545  1.00 12.750          C  
ATOM   3293  C   ALA A 205       9.148 -31.831  -2.749  1.00 13.470          C  
ATOM   3294  O   ALA A 205       8.169 -32.464  -3.133  1.00 14.280          O  
ATOM   3295  CB  ALA A 205      11.401 -32.802  -2.897  1.00 17.590          C  
ATOM   3296  H   ALA A 205      11.993 -30.357  -3.293  1.00 14.530          H  
ATOM   3297  HA  ALA A 205      10.201 -32.201  -4.551  1.00 15.300          H  
ATOM   3298 1HB  ALA A 205      10.987 -33.779  -2.838  1.00 21.110          H  
ATOM   3299 2HB  ALA A 205      12.261 -32.827  -3.492  1.00 21.110          H  
ATOM   3300 3HB  ALA A 205      11.646 -32.449  -1.900  1.00 21.110          H  
ATOM   3301  N   HIS A 206       9.130 -31.087  -1.650  1.00 13.300          N  
ATOM   3302  CA  HIS A 206       7.942 -31.022  -0.824  1.00 14.100          C  
ATOM   3303  C   HIS A 206       6.822 -30.326  -1.581  1.00 14.700          C  
ATOM   3304  O   HIS A 206       5.717 -30.851  -1.699  1.00 15.610          O  
ATOM   3305  CB  HIS A 206       8.225 -30.298   0.485  1.00 19.420          C  
ATOM   3306  CG  HIS A 206       7.058 -30.284   1.430  1.00 19.420          C  
ATOM   3307  ND1 HIS A 206       6.723 -31.365   2.233  1.00 19.420          N  
ATOM   3308  CD2 HIS A 206       6.135 -29.337   1.679  1.00 19.420          C  
ATOM   3309  CE1 HIS A 206       5.651 -31.064   2.941  1.00 19.420          C  
ATOM   3310  NE2 HIS A 206       5.275 -29.842   2.625  1.00 19.420          N  
ATOM   3311  H   HIS A 206       9.967 -30.588  -1.350  1.00 15.960          H  
ATOM   3312  HA  HIS A 206       7.603 -32.025  -0.586  1.00 16.920          H  
ATOM   3313 1HB  HIS A 206       9.065 -30.783   0.981  1.00 23.300          H  
ATOM   3314 2HB  HIS A 206       8.522 -29.270   0.278  1.00 23.300          H  
ATOM   3315  HD2 HIS A 206       6.081 -28.363   1.209  1.00 23.300          H  
ATOM   3316  HE1 HIS A 206       5.155 -31.717   3.655  1.00 23.300          H  
ATOM   3317  HE2 HIS A 206       4.476 -29.354   3.008  1.00 23.300          H  
ATOM   3318  N   TRP A 207       7.104 -29.152  -2.153  1.00 14.280          N  
ATOM   3319  CA  TRP A 207       6.081 -28.379  -2.849  1.00 14.930          C  
ATOM   3320  C   TRP A 207       5.423 -29.207  -3.955  1.00 15.540          C  
ATOM   3321  O   TRP A 207       4.203 -29.176  -4.122  1.00 16.320          O  
ATOM   3322  CB  TRP A 207       6.675 -27.092  -3.425  1.00 20.640          C  
ATOM   3323  CG  TRP A 207       5.651 -26.176  -4.046  1.00 20.640          C  
ATOM   3324  CD1 TRP A 207       4.958 -25.202  -3.393  1.00 20.640          C  
ATOM   3325  CD2 TRP A 207       5.196 -26.133  -5.421  1.00 20.640          C  
ATOM   3326  NE1 TRP A 207       4.112 -24.564  -4.258  1.00 20.640          N  
ATOM   3327  CE2 TRP A 207       4.243 -25.121  -5.502  1.00 20.640          C  
ATOM   3328  CE3 TRP A 207       5.514 -26.857  -6.560  1.00 20.640          C  
ATOM   3329  CZ2 TRP A 207       3.602 -24.815  -6.689  1.00 20.640          C  
ATOM   3330  CZ3 TRP A 207       4.877 -26.562  -7.748  1.00 20.640          C  
ATOM   3331  CH2 TRP A 207       3.943 -25.564  -7.814  1.00 20.640          C  
ATOM   3332  H   TRP A 207       8.045 -28.754  -2.079  1.00 17.140          H  
ATOM   3333  HA  TRP A 207       5.313 -28.104  -2.129  1.00 17.920          H  
ATOM   3334 1HB  TRP A 207       7.190 -26.548  -2.634  1.00 24.770          H  
ATOM   3335 2HB  TRP A 207       7.424 -27.345  -4.178  1.00 24.770          H  
ATOM   3336  HD1 TRP A 207       5.061 -24.968  -2.336  1.00 24.770          H  
ATOM   3337  HE1 TRP A 207       3.488 -23.805  -4.019  1.00 24.770          H  
ATOM   3338  HE3 TRP A 207       6.242 -27.633  -6.508  1.00 24.770          H  
ATOM   3339  HZ2 TRP A 207       2.856 -24.022  -6.758  1.00 24.770          H  
ATOM   3340  HZ3 TRP A 207       5.137 -27.144  -8.630  1.00 24.770          H  
ATOM   3341  HH2 TRP A 207       3.458 -25.354  -8.765  1.00 24.770          H  
ATOM   3342  N   GLN A 208       6.228 -29.958  -4.708  1.00 15.320          N  
ATOM   3343  CA  GLN A 208       5.740 -30.768  -5.819  1.00 15.990          C  
ATOM   3344  C   GLN A 208       5.131 -32.120  -5.406  1.00 16.320          C  
ATOM   3345  O   GLN A 208       4.683 -32.876  -6.274  1.00 17.170          O  
ATOM   3346  CB  GLN A 208       6.899 -31.069  -6.781  1.00 22.120          C  
ATOM   3347  CG  GLN A 208       7.486 -29.869  -7.496  1.00 22.120          C  
ATOM   3348  CD  GLN A 208       8.670 -30.230  -8.360  1.00 22.120          C  
ATOM   3349  OE1 GLN A 208       9.190 -31.348  -8.306  1.00 22.120          O  
ATOM   3350  NE2 GLN A 208       9.115 -29.278  -9.167  1.00 22.120          N  
ATOM   3351  H   GLN A 208       7.241 -29.939  -4.537  1.00 18.380          H  
ATOM   3352  HA  GLN A 208       4.973 -30.197  -6.338  1.00 19.190          H  
ATOM   3353 1HB  GLN A 208       7.709 -31.533  -6.208  1.00 26.540          H  
ATOM   3354 2HB  GLN A 208       6.576 -31.788  -7.529  1.00 26.540          H  
ATOM   3355 1HG  GLN A 208       6.721 -29.423  -8.126  1.00 26.540          H  
ATOM   3356 2HG  GLN A 208       7.831 -29.158  -6.755  1.00 26.540          H  
ATOM   3357 1HE2 GLN A 208       9.901 -29.455  -9.761  1.00 26.540          H  
ATOM   3358 2HE2 GLN A 208       8.672 -28.382  -9.185  1.00 26.540          H  
ATOM   3359  N   ALA A 209       5.168 -32.460  -4.115  1.00 15.770          N  
ATOM   3360  CA  ALA A 209       4.692 -33.747  -3.639  1.00 16.200          C  
ATOM   3361  C   ALA A 209       3.187 -33.922  -3.884  1.00 16.490          C  
ATOM   3362  O   ALA A 209       2.424 -32.968  -3.755  1.00 16.090          O  
ATOM   3363  CB  ALA A 209       4.978 -33.901  -2.151  1.00 22.510          C  
ATOM   3364  H   ALA A 209       5.510 -31.790  -3.422  1.00 18.920          H  
ATOM   3365  HA  ALA A 209       5.249 -34.499  -4.181  1.00 19.440          H  
ATOM   3366 1HB  ALA A 209       4.658 -34.875  -1.809  1.00 27.010          H  
ATOM   3367 2HB  ALA A 209       6.051 -33.789  -1.978  1.00 27.010          H  
ATOM   3368 3HB  ALA A 209       4.444 -33.131  -1.592  1.00 27.010          H  
ATOM   3369  N   PRO A 210       2.713 -35.145  -4.206  1.00 17.320          N  
ATOM   3370  CA  PRO A 210       1.310 -35.514  -4.362  1.00 17.780          C  
ATOM   3371  C   PRO A 210       0.566 -35.655  -3.031  1.00 17.310          C  
ATOM   3372  O   PRO A 210      -0.654 -35.828  -3.014  1.00 17.200          O  
ATOM   3373  CB  PRO A 210       1.407 -36.858  -5.095  1.00 26.670          C  
ATOM   3374  CG  PRO A 210       2.732 -37.448  -4.647  1.00 26.670          C  
ATOM   3375  CD  PRO A 210       3.652 -36.258  -4.487  1.00 26.670          C  
ATOM   3376  HA  PRO A 210       0.817 -34.760  -4.996  1.00 21.340          H  
ATOM   3377 1HB  PRO A 210       0.550 -37.493  -4.818  1.00 32.000          H  
ATOM   3378 2HB  PRO A 210       1.352 -36.700  -6.183  1.00 32.000          H  
ATOM   3379 1HG  PRO A 210       2.621 -38.021  -3.723  1.00 32.000          H  
ATOM   3380 2HG  PRO A 210       3.101 -38.157  -5.405  1.00 32.000          H  
ATOM   3381 1HD  PRO A 210       4.300 -36.446  -3.634  1.00 32.000          H  
ATOM   3382 2HD  PRO A 210       4.218 -36.074  -5.420  1.00 32.000          H  
ATOM   3383  N   LEU A 211       1.320 -35.662  -1.934  1.00 17.180          N  
ATOM   3384  CA  LEU A 211       0.794 -35.903  -0.602  1.00 16.860          C  
ATOM   3385  C   LEU A 211       1.196 -34.800   0.369  1.00 17.090          C  
ATOM   3386  O   LEU A 211       0.565 -34.627   1.413  1.00 17.040          O  
ATOM   3387  OXT LEU A 211       2.269 -34.220   0.208  1.00 25.290          O  
ATOM   3388  CB  LEU A 211       1.348 -37.235  -0.103  1.00 22.950          C  
ATOM   3389  CG  LEU A 211       0.995 -38.495  -0.935  1.00 22.950          C  
ATOM   3390  CD1 LEU A 211       1.854 -39.660  -0.451  1.00 22.950          C  
ATOM   3391  CD2 LEU A 211      -0.487 -38.826  -0.791  1.00 22.950          C  
ATOM   3392  H   LEU A 211       2.308 -35.492  -2.019  1.00 20.620          H  
ATOM   3393  HA  LEU A 211      -0.291 -35.929  -0.650  1.00 20.230          H  
ATOM   3394 1HB  LEU A 211       2.416 -37.150  -0.081  1.00 27.540          H  
ATOM   3395 2HB  LEU A 211       1.000 -37.392   0.911  1.00 27.540          H  
ATOM   3396  HG  LEU A 211       1.215 -38.318  -1.971  1.00 27.540          H  
ATOM   3397 1HD1 LEU A 211       1.627 -40.549  -1.037  1.00 27.540          H  
ATOM   3398 2HD1 LEU A 211       2.908 -39.406  -0.572  1.00 27.540          H  
ATOM   3399 3HD1 LEU A 211       1.659 -39.860   0.589  1.00 27.540          H  
ATOM   3400 1HD2 LEU A 211      -0.717 -39.713  -1.380  1.00 27.540          H  
ATOM   3401 2HD2 LEU A 211      -0.722 -39.014   0.255  1.00 27.540          H  
ATOM   3402 3HD2 LEU A 211      -1.090 -37.995  -1.154  1.00 27.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1330.91 138.298 916.135 -82.4978 27.094 41.5491 495.244 -527.369 -1.07838 -8.28724 -396.233 -30.1861 -184.837 -13.4511 -10.5292 -10.9957 0 5.78679 17.1003 101.99 157.428 -33.6486 36.0587 36.3014 7.97548 131.999 -517.058
ILE:NtermProteinFull_1 -4.96461 0.65387 1.86839 -0.50188 0.34842 0.11703 1.04084 -1.55885 -0 -0 -0.69835 1.72651 0 0 0 0 0 0.1023 0.00473 0.53508 0 0 0 0.73287 0 0.20681 -0.38683
GLY_2 -1.16984 0.1636 1.28462 -4e-05 0 0 0.74793 -0.68771 -0 -0 0.14263 -0.36124 0 0 0 0 0 -0.17173 0 0 0 -1.4023 0 0.83697 -0.38562 0.50766 -0.49509
ALA_3 -1.77614 0.21648 1.35357 -0.02836 0.00722 0 0.7262 -0.79653 -0 -0 0.79868 -0.42195 0 0 0 0 0 0.01391 0 0 0 0.03804 0 1.8394 -0.68284 0.51859 1.80629
GLY_4 -2.46842 0.3252 3.08152 -9e-05 0 0 1.56615 -1.47797 -0.00594 -0.03462 -1.14028 -0.41336 0 0 0 0 0 -0.08614 0 0 0 -1.52182 0 0.83697 -0.47224 0.50103 -1.30999
MET_5 -5.40347 0.5482 3.44648 -0.34533 0.12534 0.02363 2.29017 -1.96254 -0.02181 -0.25461 -1.30221 0.04179 0 0 0 0 0 -0.05617 0.15687 1.12049 0 -0.01977 0 0.60916 -0.22609 0.5687 -0.66117
GLY_6 -4.34438 0.66231 3.85558 -5e-05 0 0 1.48455 -2.1446 -0.0088 -0.03007 -0.36299 -0.41727 0 0 0 0 0 -0.09373 0 0 0 0.45326 0 0.83697 -0.00232 0.51181 0.40028
GLU_7 -3.3772 0.20215 4.31306 -0.19798 0.03472 0.28791 1.84286 -1.98768 -0.00594 -0.03462 -1.29689 -0.58667 0 0 0 0 0 0.0071 0.01099 0 3.17692 -0.13664 0 -2.7348 0.08878 0.46957 0.07565
GLN_8 -4.97167 0.2235 5.7539 -0.26509 0.04728 0.19478 2.15848 -2.59308 -0.01427 -0.15659 -1.8772 -0.4541 0 0 0 0 0 -0.02914 0.00947 0 2.68224 0.08033 0 -0.18838 0.05387 0.39645 1.0508
MET_9 -10.3221 0.91828 6.86554 -0.22154 0.03159 0.07242 3.52323 -3.41901 -0 -0 -2.61528 -0.21874 0 0 0 0 0 -0.02437 0.09204 2.16453 0 0.03367 0 0.60916 -0.00535 0.59703 -1.91887
LEU_10 -7.85156 0.60587 6.00203 -0.67949 0.25049 0.24666 2.40874 -3.36799 -0.01755 -0.14065 -1.77426 0.10437 0 0 0 0 0 0.08513 0.0201 1.01583 0 -0.26843 0 0.18072 -0.16077 0.63783 -2.70293
SER_11 -3.65646 0.18159 4.67601 -0.02681 0 0.06262 2.02956 -2.2094 -0 -0 -1.7985 -0.58964 0 0 0 0 0 0.03031 0.00152 0.71268 0 0.33579 0.60001 -0.77834 -0.04963 0.28367 -0.19502
ARG_12 -8.37087 0.63642 7.11018 -0.44874 0.07057 0.22867 3.20852 -3.4386 -0 -0 -2.60665 0.34609 0 0 0 0 0 0.03306 0.34724 2.07577 0 -0.13051 0 -1.2888 -0.15347 0.35046 -2.03067
GLU_13 -9.73311 1.12042 9.31159 -0.22101 0.03713 0.29806 3.8008 -4.3395 -0.06377 -0.48167 -4.11824 -0.61237 0 0 0 -0.2306 0 0.00761 0.05342 0 3.10894 -0.07147 0 -2.7348 -0.35463 1.14099 -4.0822
TYR_14 -6.74283 0.45469 4.83823 -0.59678 0.14085 0.30335 3.04181 -2.81922 -0.00034 -0.00979 -2.2083 -0.27266 0 0 0 -0.10965 0 0.05763 0.03731 0 2.81922 0.07913 0.00557 1.2797 -0.20653 1.12114 1.21254
TYR_15 -5.4165 0.35878 4.1229 -1.02059 0.07609 0.38338 2.34741 -2.4491 -0 -0 -1.59472 -0.28009 0 0 0 0 0 0.02743 0.04855 0 1.78416 -0.33566 0.00335 1.2797 0.00352 0.34844 -0.31295
TYR_16 -9.79074 1.18932 4.3454 -0.56633 0.13367 0.27681 2.86916 -3.0567 -0.00846 -0.06567 -2.3344 -0.27525 0 0 0 0 0 0.64349 0.00064 0 2.79297 -0.02214 5e-05 1.2797 -0.01758 0.54938 -2.05666
LEU_17 -9.61192 1.06637 4.69689 -0.43836 0.1363 0.09508 3.05285 -3.30069 -0 -0 -3.28257 0.15976 0 0 0 0 0 0.03762 0.2734 0.47907 0 -0.23675 0 0.18072 -0.18288 0.79773 -6.07737
GLY_18 -3.90342 0.33978 3.51705 -4e-05 0 0 1.97124 -2.03914 -0.00904 -0.04561 -1.15908 -0.41178 0 0 0 0 0 -0.0861 0 0 0 0.4234 0 0.83697 0.07045 0.53148 0.03615
THR_19 -4.33339 0.33208 3.40322 -0.12521 0.06467 0.07603 1.62425 -2.04385 -0 -0 -0.50618 -1.05364 0 0 0 0 0 -0.06293 0.02523 0.01129 0 -0.20646 2.27347 -1.0874 -0.09711 0.42643 -1.27949
GLN_20 -7.73733 0.67963 5.54094 -0.68602 0.20518 0.68592 2.67351 -2.81246 -0.00599 -0.0847 -2.52739 -0.47179 0 0 0 0 0 0.11122 0.01154 0 2.40741 -0.28389 0 -0.18838 -0.2324 0.78853 -1.92647
LEU_21 -6.22728 0.95363 3.13342 -0.50718 0.25897 0.0994 1.94456 -1.95415 -0.00846 -0.06567 -1.93362 0.30658 0 0 -0.42401 0 0 0.02335 0.19844 2.71961 0 -0.05443 0 0.18072 -0.22594 1.41256 -0.16951
PRO_22 -3.23635 0.49042 2.53968 -0.12058 0.00427 0.08843 1.42196 -1.23199 -0.00912 -0.04607 -1.40844 0.23391 0 0 0 0 0 -0.02995 0.01293 0.09745 0 -1.02558 0 -2.4119 -0.51695 1.14641 -4.00146
VAL_23 -6.87498 0.98302 2.72604 -0.25597 0.11758 0.04089 2.45333 -2.17322 -0 -0 -1.86388 0.45362 0 0 0 0 0 -0.22294 0.00024 0.99758 0 0.38456 0 1.9342 -0.061 0.66203 -0.69892
ASP_24 -3.61594 0.42946 3.94024 -0.11509 0.00983 0.35141 1.68775 -1.93187 -0 -0 -1.51063 -0.52979 0 0 0 0 0 -0.10547 0.02786 0 1.7505 -0.01545 0 -2.3716 0.04679 0.48816 -1.46383
ARG_25 -7.48781 0.44789 4.85261 -1.7178 0.4235 1.66 2.32691 -2.4568 -0 -0 -1.43239 -1.27078 0 0 0 0 0 0.27775 0.29595 4.04178 0 -0.16602 0 -1.2888 -0.44121 0.3622 -1.57303
PHE_26 -13.5422 2.50109 4.08448 -0.7958 0.20623 0.49947 2.9753 -3.59715 -0.02846 -0.21091 -1.972 0.26455 0 0 0 0 0 0.3213 1.18231 0 2.10323 -0.00617 0 1.0402 -0.18345 1.1469 -4.0111
LEU_27 -6.15407 0.7092 3.85998 -0.46677 0.29709 0.10992 2.07968 -2.4307 -0 -0 -0.38113 0.16558 0 0 0 0 0 0.51058 0.03652 0.2715 0 -0.29875 0 0.18072 -0.12119 1.30072 -0.33113
THR_28 -4.00883 0.41585 4.36416 -0.19511 0.11907 0.06779 2.02445 -2.12685 -0.00034 -0.00376 -1.33435 -0.0822 0 0 0 0 0 0.034 0.00854 0.0542 0 -0.02006 2.31063 -1.0874 -0.04291 0.61455 1.11145
PHE_29 -11.7792 1.1143 5.29822 -0.53102 0.20496 0.23181 3.27191 -3.28731 -0 -0 -0.9202 -0.14427 0 0 0 0 0 0.16918 0.04103 0 3.03965 -0.02262 0 1.0402 0.05069 0.83044 -1.39223
TYR_30 -9.59628 1.5233 3.85644 -0.92617 0.34722 0.38141 3.09789 -3.01467 -0 -0 -1.88873 -0.56439 0 0 0 0 0 -0.13582 0.61815 0 2.13118 0.34319 4e-05 1.2797 -0.07203 1.48191 -1.13767
TYR_31 -5.19854 0.60628 3.2056 -0.62976 0.03119 0.30819 2.69062 -2.10828 -0 -0 -1.43105 -0.26747 0 0 0 0 0 -0.04891 0.01329 0 2.53182 0.18203 0.01073 1.2797 -0.065 1.01739 2.12783
ALA_32 -5.62814 0.87147 2.70046 -0.0265 0.00315 0 1.64279 -2.16563 -0.00913 -0.03383 -2.42845 -0.39329 0 0 0 0 0 0.24678 0 0 0 0.21101 0 1.8394 -0.2987 0.52111 -2.94749
HIS_D_33 -10.5551 1.47571 8.27248 -0.46595 0.2024 0.54798 2.86073 -4.33711 -0.00753 -0.09802 -2.05667 -0.33735 0 0 0 -0.2306 0 -0.00787 0.03016 0 3.64138 0.09919 0 -0.45461 0.94757 1.5881 1.11487
PRO_34 -4.41121 0.67261 2.89372 -0.12658 0.00293 0.09267 2.04814 -1.43274 -0.0064 -0.0539 -2.26699 0.22765 0 0 0 0 0 -0.04847 0.01314 0.18971 0 -1.08099 0 -2.4119 0.73789 1.59011 -3.37061
GLY_35 -2.88705 0.22595 3.35295 -4e-05 0 0 1.69331 -1.68802 -0 -0 -1.33797 -0.38047 0 0 0 0 0 0.0285 0 0 0 -0.31612 0 0.83697 2.29088 0.61357 2.43245
PHE_36 -6.57586 0.3188 3.87617 -0.93345 0.04932 0.36558 2.50541 -2.52362 -0 -0 -0.6609 0.06328 0 0 0 0 0 0.05006 0.02575 0 1.8466 -0.39006 0 1.0402 2.68426 0.38151 2.12305
HIS_37 -7.42213 0.37664 5.75239 -0.44139 0.01604 0.51572 2.44071 -3.06695 -0.0175 -0.12077 -1.60912 -0.23104 0 0 0 0 0 0.22083 1e-05 0 2.01171 -0.05807 0 -0.45461 -0.08012 0.25032 -1.91733
LEU_38 -8.43946 0.76222 5.35175 -0.58708 0.23529 0.16377 2.78617 -3.20404 -0 -0 -1.80305 -0.0685 0 0 0 0 0 0.09283 0.1936 1.22088 0 -0.19518 0 0.18072 -0.02552 0.64183 -2.69379
ASN_39 -6.81978 0.43818 5.85081 -0.18235 0.0401 0.27194 2.81882 -3.24719 -0.01451 -0.11311 -2.41817 -0.286 0 0 0 0 0 0.03229 0.00471 0 1.44053 0.2532 0 -0.93687 0.05931 0.81153 -1.99657
ASN_40 -8.39345 0.95736 7.10311 -0.15568 0.00361 0.22715 4.01633 -3.98279 -0 -0 -2.38122 -0.42528 0 0 0 -0.10965 0 0.0175 0.02333 0 1.55733 0.56554 0 -0.93687 0.21627 0.85812 -0.8393
LEU_41 -10.0098 1.83592 5.25637 -0.76779 0.68469 0.32129 2.7253 -3.43785 -0 -0 -2.84545 0.19801 0 0 0 0 0 0.03761 0.11614 0.79522 0 -0.19451 0 0.18072 0.22967 1.01407 -3.86042
PHE_42 -7.86807 0.52653 3.97743 -0.58114 0.40239 0.2809 2.52685 -2.70608 -0 -0 -1.78797 -0.26971 0 0 0 0 0 -0.00288 0.14146 0 3.1631 0.03276 0 1.0402 -0.06922 0.66195 -0.53152
ILE_43 -8.23742 1.07648 3.53804 -0.51875 0.40422 0.10292 2.66247 -2.70839 -0 -0 -2.12634 -0.03179 0 0 0 0 0 -0.05673 0.17353 0.52882 0 -0.45127 0 0.73287 -0.09337 0.49096 -4.51374
GLN_44 -8.779 0.87489 6.47123 -0.29284 0.07192 0.25561 3.90357 -3.54896 -0.00811 -0.05922 -3.18498 -0.39183 0 0 0 -0.63451 0 0.05509 0.01223 0 3.28697 -0.21031 0 -0.18838 -0.16496 0.67327 -1.8583
LEU_45 -9.47576 1.33056 4.17907 -0.50565 0.29073 0.12589 3.33897 -3.06576 -0 -0 -2.66694 0.21853 0 0 0 0 0 0.13565 0.0502 0.3095 0 -0.30625 0 0.18072 -0.34846 0.77203 -5.43697
SER_46 -4.90312 0.26573 5.56392 -0.02578 0 0.06022 3.17709 -2.73782 -0 -0 -2.11806 -0.61422 0 0 0 0 0 0.0261 0.00591 0.66588 0 0.34343 0.6004 -0.77834 -0.04685 0.49355 -0.02193
LEU_47 -8.7561 0.70659 3.59326 -0.48507 0.2593 0.11264 2.72979 -2.87392 -0 -0 -1.61797 0.23636 0 0 0 0 0 0.24289 0.03435 0.30895 0 -0.2856 0 0.18072 -0.0525 0.30824 -5.35808
GLN_48 -10.2462 0.7806 7.93803 -0.43151 0.12307 0.2937 4.3453 -4.26903 -0.00599 -0.0847 -3.8865 -0.74077 0 0 -0.42401 0 0 0.06799 0.14299 0 3.51733 -0.07909 0 -0.18838 -0.29211 0.49968 -2.93959
MET_49 -6.5604 0.52387 5.93674 -0.70218 0.17626 0.18738 3.31018 -2.87738 -0 -0 -3.69893 -0.02051 0 0 0 0 0 0.13611 0.08451 0.9771 0 -0.11378 0 0.60916 -0.2318 0.5842 -1.67946
PHE_50 -9.87445 0.9398 4.6704 -0.52305 0.2107 0.23359 3.39746 -3.22506 -0 -0 -2.27203 -0.25009 0 0 0 0 0 0.0651 0.09609 0 3.4735 -0.20859 0 1.0402 -0.18342 0.6155 -1.79435
MET_51 -11.2939 1.37688 5.66729 -0.67167 0.4376 0.09092 3.18534 -3.13259 -0.01941 -0.11935 -2.06043 -0.19754 0 0 0 0 0 -0.01526 0.57014 2.05167 0 0.08927 0 0.60916 0.11754 0.56841 -2.74594
LEU_52 -7.59808 0.45265 5.31359 -0.47931 0.23994 0.11541 2.88223 -3.01379 -0 -0 -2.49314 0.20636 0 0 0 0 0 0.12193 0.05265 0.28485 0 -0.29617 0 0.18072 -0.00053 0.361 -3.66969
THR_53 -5.91405 0.47565 5.87488 -0.20154 0.11742 0.07215 3.19459 -2.9671 -0 -0 -3.70422 -0.09551 0 0 0 0 0 0.00085 0.00025 0.07263 0 -0.01028 2.29375 -1.0874 -0.14439 0.30744 -1.71486
LEU_54 -8.24228 0.85192 4.49956 -0.48528 0.21081 0.1055 2.69325 -3.0297 -0 -0 -2.28954 0.24978 0 0 0 0 0 -0.01178 0.04305 0.37814 0 -0.25696 0 0.18072 -0.10536 0.4307 -4.77748
VAL_55 -6.84 0.63433 4.60008 -0.31435 0.23263 0.07108 2.95346 -2.83752 -0 -0 -3.03464 -0.10242 0 0 0 0 0 -0.07082 0.00107 0.05902 0 -0.34474 0 1.9342 -0.17318 0.36946 -2.86235
ASN_56 -5.10826 0.18684 5.75781 -0.17972 0.02581 0.26365 2.73524 -2.83761 -0 -0 -2.38125 -0.28612 0 0 0 0 0 -0.01648 0.01703 0 1.42382 0.48299 0 -0.93687 0.05857 0.21126 -0.58329
LEU_57 -8.29369 0.91472 5.02537 -0.51497 0.2624 0.1221 3.90314 -3.33203 -0 -0 -2.40508 0.24223 0 0 0 0 0 0.20487 0.02068 0.36751 0 -0.28103 0 0.18072 -0.04219 0.40154 -3.22372
SER_58 -5.48338 0.57405 5.94334 -0.02968 0 0.06803 3.08193 -3.04012 -0 -0 -2.37731 -0.60883 0 0 0 0 0 -0.02122 0.00276 0.78467 0 0.32438 0.60747 -0.77834 -0.06443 0.44643 -0.57025
SER_59 -5.93991 0.49758 6.68826 -0.03037 0.00027 0.0203 3.58463 -3.22572 -0 -0 -3.52611 0.03758 0 0 0 -0.45035 0 0.10593 0.03497 0.5237 0 0.3226 1.81406 -0.77834 0.0985 0.38638 0.16398
LEU_60 -7.7242 0.42191 5.6161 -0.47577 0.17992 0.11386 3.42271 -3.22463 -0.00914 -0.09944 -3.3201 0.21132 0 0 0 0 0 -0.02997 0.04497 0.41161 0 -0.26137 0 0.18072 -0.09422 0.47214 -4.1636
ALA_61 -4.3595 0.16235 3.97807 -0.02288 0 0 1.88549 -2.42367 -0 -0 -1.0082 -0.36556 0 0 0 0 0 -0.01057 0 0 0 -0.32784 0 1.8394 -0.43257 0.35483 -0.73065
HIS_62 -7.66083 0.84118 5.4765 -0.40281 0.01276 0.47349 2.07134 -3.20433 -0 -0 -1.47428 -0.25869 0 0 0 0 0 0.18707 0.00529 0 2.16076 -0.06858 0 -0.45461 -0.3 0.25078 -2.34496
GLU_63 -6.24865 0.48112 6.65932 -0.20695 0.02138 0.27994 2.8299 -2.94779 -0.02292 -0.23919 -4.10338 -0.60478 0 0 0 -0.91932 0 -0.05825 0.04614 0 3.02513 -0.33903 0 -2.7348 -0.32281 0.3032 -5.10172
SER_64 -6.4635 0.70912 6.73887 -0.04018 0.02432 0.03073 3.27938 -3.06061 -0 -0 -3.36596 -0.02992 0 0 0 -0.36932 0 0.04871 0.02445 0.26999 0 0.32735 1.82754 -0.77834 0.23583 0.52928 -0.06225
ILE_65 -7.26664 1.30597 4.03842 -0.60661 0.27768 0.15449 2.97137 -2.53781 -0 -0 -2.60363 0.21262 0 0 0 0 0 -0.00594 0.11688 2.68167 0 0.24045 0 0.73287 0.4189 0.73691 0.86761
MET_66 -6.65338 0.77639 5.21604 -0.80514 0.28594 0.22439 1.8935 -2.62019 -0.00251 -0.03118 -1.09466 -0.07272 0 0 0 0 0 -0.05104 0.37879 0.85925 0 -0.02083 0 0.60916 -0.29382 0.72445 -0.67758
CYS_67 -5.61667 0.44367 4.74155 -0.04635 0.00238 0.01977 2.54208 -2.14731 -0.00397 -0.1065 -2.01363 -0.33984 0 0 -0.82244 0 0 0.1615 0.00156 0.52532 0 0.15039 0 3.6196 -0.37577 0.42457 1.15988
ILE_68 -7.18409 0.94431 4.28082 -0.47226 0.33058 0.08465 2.69137 -2.84456 -0 -0 -1.29507 0.09172 0 0 0 0 0 0.08314 0.0886 0.54648 0 -0.57978 0 0.73287 -0.11224 0.50259 -2.11086
TYR_69 -8.62439 0.81888 4.7316 -0.70663 0.08843 0.37237 3.0247 -2.91573 -0.01149 -0.05378 -1.49249 -0.19625 0 0 -0.67602 0 0 0.03779 0.06321 0 2.50269 0.18579 0.00011 1.2797 -0.02844 0.73041 -0.86957
ASP_70 -3.51171 0.1789 4.8039 -0.11025 0.01498 0.34235 1.96661 -2.08045 -0 -0 -2.69864 -0.47108 0 0 0 -0.40425 0 -0.11365 0.15482 0 1.85579 -0.00962 0 -2.3716 -0.22799 0.65825 -2.02364
ARG_71 -2.99345 0.26829 3.7968 -0.58265 0.08045 0.37157 1.67383 -1.6878 -0.00857 -0.0811 -1.88 -0.13082 0 0 -0.82244 0 0 -0.03726 0.17197 1.77866 0 -0.14654 0 -1.2888 -0.22046 0.60842 -1.12991
ASN_72 -4.65369 0.2076 4.37457 -0.15977 0.01266 0.21982 1.77822 -2.10648 -0.01149 -0.05378 -1.14451 -0.25273 0 0 0 0 0 0.1651 0.02058 0 1.80112 0.05406 0 -0.93687 -0.08042 0.50544 -0.26057
LYS_73 -4.24949 0.56706 5.1308 -0.32315 0.04408 0.16966 1.93364 -2.01922 -0 -0 -2.13982 -0.09534 0 0 -1.00095 0 0 -0.02446 0.01294 2.35803 0 0.07295 0 -1.5107 0.03538 1.10507 0.06648
PRO_74 -1.88642 0.40419 1.47383 -0.06801 0 0.04242 0.30238 -0.55103 -0 -0 0.08478 0.5777 0 0 0 0 0 -0.15087 0.0538 0.17783 0 -0.65021 0 -2.4119 0.16382 1.26486 -1.17282
LYS_75 -2.77467 0.29491 3.07686 -0.49692 0.15027 0.31668 1.05565 -1.42239 -0.0075 -0.07155 -0.37464 -0.0052 0 0 0 0 0 -0.00384 0.01245 1.72175 0 -0.13327 0 -1.5107 0.52965 0.49636 0.8539
THR_76 -2.81372 0.2292 2.8417 -0.20741 0.16849 0.07814 0.55539 -1.23617 -0 -0 0.35255 -0.55606 0 0 0 0 0 0.00576 0.00094 0.16795 0 0.15522 2.35877 -1.0874 0.34956 0.23782 1.60073
ASP_77 -5.72019 0.44149 6.4308 -0.12231 0.0342 0.38204 2.94253 -2.89023 -0.02938 -0.21054 -3.92189 -0.26733 0 0 -1.00095 0 0 -0.06982 0.01135 0 2.55031 -0.47283 0 -2.3716 -0.31632 0.35321 -4.24747
VAL_78 -3.04566 0.35993 2.43579 -0.37132 0.26378 0.09171 1.34186 -1.43022 -0 -0 -0.39149 -0.15554 0 0 0 0 0 -0.1111 0.01951 0.66549 0 0.33811 0 1.9342 -0.45043 0.35032 1.84495
LEU_79 -2.33238 0.3518 1.33119 -0.52608 0.238 0.15803 0.42134 -0.86936 -0.0075 -0.07155 -0.33483 0.12553 0 0 0 0 0 -0.07759 0.07317 0.08846 0 -0.1119 0 0.18072 -0.39661 0.29141 -1.46817
VAL_80 -4.14293 0.76947 2.75381 -0.27888 0.15527 0.05594 1.64769 -1.64901 -0.02081 -0.12944 -0.21033 0.05036 0 0 0 0 0 -0.08801 0.04836 0.06097 0 -0.41832 0 1.9342 -0.52782 0.98314 0.99364
PRO_81 -2.89577 0.42043 1.62627 -0.09119 0.00118 0.05701 0.96544 -0.8493 -0.02167 -0.16334 -0.74916 0.66547 0 0 -1.02341 0 0 -0.10641 0.0014 0.49583 0 -0.36742 0 -2.4119 -0.42462 1.03552 -3.83563
ILE_82 -3.5712 0.47143 1.02485 -0.63124 0.38978 0.12802 0.71233 -0.98185 -0 -0 0.3763 0.37034 0 0 0 0 0 -0.07069 0.12038 0.88412 0 -0.45063 0 0.73287 -0.39903 0.45184 -0.44238
GLY_83 -3.26306 0.30952 2.02109 -0.00218 0 0 1.07228 -1.40619 -0.02167 -0.16334 -0.02825 -0.39985 0 0 0 0 0 -0.08921 0 0 0 -1.471 0 0.83697 -0.00388 0.31795 -2.29082
CYS_84 -5.17444 0.5239 2.42666 -0.07861 2e-05 0.0423 1.65748 -1.46202 -0.00135 -0.01395 -1.35939 0.07414 0 0 -0.67602 0 0 0.01425 0.00082 0.47299 0 0.23446 0 3.6196 0.01043 0.25845 0.56971
TYR_85 -3.53916 0.302 1.88706 -0.70517 0.06572 0.39308 0.75134 -1.15981 -0 -0 0.56254 -0.24466 0 0 0 0 0 -0.02924 0.2581 0 2.39355 0.03834 3e-05 1.2797 -0.37235 0.34498 2.22604
ASN_86 -4.11552 0.38871 4.31969 -0.18628 0.03647 0.29717 2.2893 -2.10163 -0.00156 -0.01291 -2.41467 -0.58573 0 0 -1.02341 0 0 -0.04664 0.03505 0 2.19073 -0.60771 0 -0.93687 -0.39266 0.34337 -2.52509
PHE_87 -7.50666 0.72147 3.83881 -1.04825 0.11132 0.38995 2.52051 -2.57192 -0.01646 -0.10402 -2.20253 -0.01438 0 0 0 0 0 0.27308 0.28017 0 1.73821 -0.54325 0 1.0402 -0.12953 0.72952 -2.49377
GLN_88 -4.94393 0.96126 5.00498 -0.75556 0.09765 0.76622 1.98659 -2.48959 -0.0204 -0.09358 -2.19418 -0.76767 0 0 0 -0.71747 0 0.49939 0.16638 0 3.03498 0.07343 0 -0.18838 5.80577 1.81984 8.04573
PRO_89 -4.2542 0.85802 3.50375 -0.0656 0 0.0418 1.34747 -1.57176 -0 -0 -1.50989 0.64899 0 0 0 0 0 0.04967 0.02214 0.08478 0 0.76989 0 -2.4119 6.33368 1.48516 5.332
ALA_90 -4.65225 0.26339 4.03458 -0.02182 0 0 2.2241 -2.42059 -0 -0 -2.28172 -0.31622 0 0 0 0 0 -0.02094 0 0 0 -0.1153 0 1.8394 0.58956 0.41441 -0.46342
VAL_91 -8.91786 0.90979 4.99572 -0.34689 0.14326 0.08101 2.6169 -3.34864 -0.00156 -0.01291 -2.60304 0.06111 0 0 0 0 0 -0.03455 0.05028 1.07178 0 -0.23265 0 1.9342 -0.10156 0.55371 -3.18188
ASP_92 -6.58586 0.44194 8.47688 -0.11639 0.03648 0.36423 3.5915 -3.69579 -0.01906 -0.11945 -5.06173 -0.19729 0 0 0 -1.00494 0 0.05056 0.08653 0 1.81024 0.05577 0 -2.3716 -0.20731 0.61012 -3.85517
TRP_93 -6.74233 0.61244 4.55628 -1.31519 0.10111 0.52384 2.50158 -2.68593 -0.00928 -0.0474 -3.05354 -0.29608 0 0 0 0 0 -0.01785 0.00648 0 1.6668 -0.29432 0 1.6906 -0.14871 0.52766 -2.42384
VAL_94 -6.63982 0.62445 5.26564 -0.3222 0.38523 0.07499 3.13091 -2.90865 -0.00232 -0.01391 -2.82544 -0.34019 0 0 0 0 0 -0.05784 0.01812 0.07947 0 -0.2871 0 1.9342 -0.0546 0.61467 -1.32437
ARG_95 -7.81328 0.58902 7.15359 -0.41392 0.04907 0.19224 3.35227 -3.50428 -0.03032 -0.18818 -3.35848 0.35737 0 0 0 -0.73783 0 -0.01432 0.37345 2.14527 0 -0.07726 0 -1.2888 -0.08776 0.66291 -2.63925
ARG_96 -4.82893 0.16604 5.79821 -0.45618 0.06736 0.23408 2.29174 -2.55987 -0 -0 -2.77883 0.37052 0 0 0 0 0 0.02269 0.17026 2.07693 0 -0.01487 0 -1.2888 -0.06342 0.4406 -0.35247
TYR_97 -7.77717 0.66812 5.04949 -0.81329 0.0344 0.22919 2.78691 -2.8656 -0.01316 -0.08104 -2.81179 -0.29829 0 0 0 0 0 0.00732 0.00896 0 1.7301 -0.37458 0.0003 1.2797 0.03974 0.32358 -2.87709
THR_98 -6.60123 0.42457 5.28373 -0.20422 0.11713 0.07401 2.77429 -2.79412 -0.00928 -0.0474 -3.67108 -0.02966 0 0 0 0 0 0.02402 0.01771 0.07144 0 0.03697 2.27135 -1.0874 0.1528 0.4032 -2.79317
LEU_99 -6.93325 0.56965 4.65176 -0.51894 0.20913 0.12134 2.55375 -2.6026 -0.00232 -0.01391 -2.09775 0.0292 0 0 0 0 0 -0.01026 0.06459 3.33579 0 -0.26193 0 0.18072 -0.0417 0.41238 -0.35435
SER_100 -4.12072 0.15135 4.86806 -0.02718 0 0.06349 2.4165 -2.36028 -0 -0 -2.36698 -0.60136 0 0 0 0 0 0.00698 0.00027 0.7103 0 0.33562 0.60485 -0.77834 -0.01835 0.26648 -0.84932
ILE_101 -7.78432 0.99805 4.43047 -0.65786 0.54404 0.1404 2.42104 -2.91584 -0 -0 -2.42228 0.44435 0 0 0 0 0 -0.00841 0.04776 0.58039 0 -0.44582 0 0.73287 0.10465 0.41219 -3.37833
PHE_102 -11.3334 1.13461 5.03052 -1.00977 0.15577 0.45529 2.98059 -3.25216 -0.01056 -0.0656 -2.87516 0.10309 0 0 0 0 0 -0.0243 0.05748 0 1.96663 -0.31088 0 1.0402 -0.03929 0.59323 -5.40374
ILE_103 -7.64235 0.55755 6.01646 -0.50416 0.32918 0.1065 3.54401 -3.28466 -0 -0 -2.50929 -0.06557 0 0 0 0 0 0.00919 0.03492 0.63913 0 -0.34234 0 0.73287 -0.06269 0.637 -1.80426
VAL_104 -5.46058 0.44733 3.75448 -0.30987 0.24505 0.07151 2.70073 -2.57536 -0 -0 -2.14872 -0.17133 0 0 0 0 0 0.33763 0.01731 0.0953 0 -0.20492 0 1.9342 -0.06482 0.6038 -0.72825
PHE_105 -11.9913 1.7602 3.01052 -0.94543 0.06715 0.2937 3.17268 -3.22895 -0 -0 -3.09462 -0.22976 0 0 0 0 0 -0.0112 1.31485 0 2.22147 -0.48093 0 1.0402 -0.01946 0.50189 -6.61903
TRP_106 -10.8931 1.28169 6.00831 -1.44952 0.16305 0.63871 3.6453 -3.75515 -0 -0 -2.61873 -0.28696 0 0 0 -0.63451 0 -0.017 0.00032 0 1.80344 -0.26449 0 1.6906 0.01959 0.577 -4.09146
ILE_107 -4.21181 0.40348 3.01014 -0.56611 0.24614 0.16462 1.32065 -1.83615 -0 -0 -1.08691 0.25614 0 0 0 0 0 -0.01484 0.01229 1.71981 0 -0.23691 0 0.73287 -0.0198 0.66185 0.55546
ALA_108 -3.57523 0.26462 1.68981 -0.02275 0 0 1.30094 -1.53165 -0 -0 -0.72189 -0.28144 0 0 0 0 0 0.00341 0 0 0 0.24119 0 1.8394 0.20002 0.83201 0.23844
PHE_109 -9.46164 0.97874 2.85576 -0.72255 0.07776 0.4105 3.0294 -2.43731 -0.00143 -0.01774 -3.37731 0.25182 0 0 0 0 0 -0.02294 0.00386 0 2.0481 -0.12172 0 1.0402 0.41952 0.94407 -4.1029
VAL_110 -8.26882 2.25814 3.45217 -0.33413 0.28095 0.07494 2.92591 -2.70581 -0.00693 -0.04615 -2.53073 -0.1216 0 0 0 0 0 -0.02472 0.03409 0.12878 0 -0.16586 0 1.9342 5.94866 2.19378 5.02688
PRO_111 -4.38731 0.66925 3.02734 -0.07155 0 0.04376 1.11247 -1.40232 -0 -0 -1.2964 0.60386 0 0 0 0 0 -0.2004 0.00193 0.40076 0 -0.56344 0 -2.4119 5.61145 1.92936 3.06687
ILE_112 -6.30387 0.60229 3.97055 -0.49087 0.37047 0.09479 2.63308 -2.26682 -0 -0 -1.62599 -0.01565 0 0 0 0 0 -0.01074 0.10567 0.65878 0 -0.49289 0 0.73287 -0.10229 0.51215 -1.62846
VAL_113 -7.52917 0.50928 2.91114 -0.30827 0.21973 0.06977 2.17672 -2.38982 -0 -0 -1.74199 -0.09867 0 0 0 0 0 -0.052 0.00162 0.08966 0 -0.23528 0 1.9342 -0.05246 0.36741 -4.12815
VAL_114 -8.70954 1.22112 3.28164 -0.31144 0.21912 0.06726 3.02569 -2.91107 -0.0015 -0.01841 -2.20473 0.014 0 0 0 0 0 -0.0538 0.01508 0.02121 0 -0.35039 0 1.9342 -0.01703 0.36053 -4.41804
GLN_115 -5.38395 0.16724 6.25271 -0.39283 0.08577 0.2591 2.50378 -2.79577 -0.00693 -0.04615 -2.59041 -0.65458 0 0 0 -0.76692 0 -0.03671 0.00547 0 3.43193 -0.01578 0 -0.18838 -0.02186 0.47324 0.27898
GLU_116 -6.64096 0.30641 7.22293 -0.42722 0.05825 0.84138 3.18014 -3.1979 -0.01116 -0.11514 -4.14931 -0.51459 0 0 0 -0.60798 0 -0.02702 0.06769 0 3.65493 -0.27779 0 -2.7348 -0.36413 0.38058 -3.35569
LEU_117 -7.6938 0.8629 3.92863 -0.63804 0.40898 0.26493 2.40162 -2.78111 -0 -0 -2.24568 -0.17569 0 0 0 0 0 -0.01975 0.37636 1.51225 0 -0.22139 0 0.18072 -0.32307 0.60572 -3.5564
ILE_118 -7.20226 0.77469 2.77452 -0.52401 0.48886 0.10517 1.83182 -2.31 -0 -0 -0.77428 0.01555 0 0 0 0 0 -0.05763 0.00511 0.48759 0 -0.45581 0 0.73287 0.0061 0.71507 -3.38664
GLU_119 -3.81146 0.1213 4.59384 -0.21917 0.0348 0.31531 1.54635 -1.92097 -7e-05 -0.00068 -1.71868 -0.57494 0 0 0 -0.76692 0 -0.02191 0.00268 0 3.04986 -0.32435 0 -2.7348 -0.20541 0.55194 -2.08328
ARG_120 -6.37918 0.33994 6.35788 -0.62712 0.11278 0.37629 2.28461 -2.54855 -0.01116 -0.11514 -2.53996 0.07222 0 0 0 -0.60798 0 0.01349 0.12781 2.38626 0 -0.1721 0 -1.2888 -0.20198 0.6914 -1.72928
GLY_121 -3.40177 0.15 4.22523 -0.00039 0 0 2.53554 -2.15937 -0.00649 -0.03899 -2.77901 -0.15661 0 0 0 0 0 -0.00369 0 0 0 -1.51669 0 0.83697 0.15425 0.61172 -1.54932
LEU_122 -6.32849 0.77912 2.08103 -0.6937 0.22231 0.27976 1.78357 -1.92025 -0 -0 -1.33978 0.11003 0 0 0 0 0 -0.01554 0.11732 0.83564 0 -0.19468 0 0.18072 0.12667 0.58774 -3.38853
TRP_123 -5.43834 0.37583 3.9086 -1.38683 0.1554 0.73176 1.88158 -2.13284 -0.01682 -0.13535 -0.84831 -0.27815 0 0 0 0 0 -0.02727 0.01042 0 2.15426 -0.20664 0 1.6906 0.0297 0.5947 1.06229
LYS_124 -4.96311 0.353 5.15087 -0.30937 0.03344 0.14367 1.95347 -2.38615 -0 -0 -1.36377 -0.06717 0 0 0 0 0 0.10459 0.00409 1.75788 0 -0.0278 0 -1.5107 -0.21687 0.32417 -1.01977
ALA_125 -6.8822 0.60594 4.38519 -0.02212 0 0 2.67531 -3.07792 -0 -0 -2.18465 -0.37132 0 0 0 0 0 0.05186 0 0 0 -0.30025 0 1.8394 -0.52738 0.30706 -3.50106
THR_126 -8.4505 0.74509 5.99978 -0.19 0.07077 0.06518 3.73427 -3.46616 -0.00649 -0.03899 -3.11646 -0.06155 0 0 0 0 0 -0.00984 0.03339 0.05408 0 -0.01393 2.30451 -1.0874 -0.20122 0.37077 -3.26472
GLN_127 -6.55039 0.32332 5.95928 -0.71214 0.16539 0.78436 3.16957 -2.98485 -0.01682 -0.13535 -2.89398 -0.38601 0 0 0 0 0 0.24718 0.0541 0 2.75013 -0.24639 0 -0.18838 -0.11337 0.43655 -0.33778
ARG_128 -7.1675 0.46142 7.69962 -0.91599 0.24211 0.76829 2.91233 -3.30926 -0 -0 -2.85796 -0.05326 0 0 0 0 0 0.02243 0.06981 2.88207 0 -0.11965 0 -1.2888 -0.4529 0.43276 -0.67449
PHE_129 -11.2623 1.12985 4.99944 -0.64755 0.12362 0.30428 3.19786 -3.35509 -0 -0 -1.97131 -0.01171 0 0 0 0 0 0.44067 0.00291 0 2.41607 0.07179 0 1.0402 -0.32698 0.48893 -3.35933
PHE_130 -9.22468 1.14347 4.21586 -1.01184 0.09911 0.42321 2.79466 -3.06938 -0 -0 -2.34232 0.03614 0 0 0 0 0 -0.00512 0.00205 0 1.87981 -0.30367 0 1.0402 -0.11898 0.62519 -3.81631
CYS_131 -5.50546 0.32087 5.3246 -0.05095 0 0.01645 2.59628 -2.63061 -0.0013 -0.00687 -2.04265 0.02847 0 0 0 0 0 0.15213 0.07263 0.30921 0 0.28297 0 3.6196 -0.01207 0.49692 2.97022
HIS_132 -6.32759 0.49912 5.48781 -0.58282 0.1253 0.5615 2.47473 -2.93405 -0 -0 -1.77232 -0.85272 0 0 0 0 0 0.2118 0.0044 0 3.07738 -0.22087 0 -0.45461 0.11008 0.49702 -0.09584
LEU_133 -10.5013 1.47485 5.15015 -0.54388 0.3324 0.12878 3.75554 -3.67976 -0 -0 -2.86884 0.27665 0 0 0 0 0 0.04382 0.16701 0.44599 0 -0.25435 0 0.18072 -0.02638 0.96626 -4.95237
LEU_134 -5.47353 0.52211 3.20247 -0.64976 0.17859 0.2265 1.86331 -2.14426 -0 -0 -1.10542 0.08297 0 0 0 0 0 0.0152 0.13184 0.94663 0 -0.21132 0 0.18072 -0.19732 0.89358 -1.53769
SER_135 -1.96392 0.13314 2.81179 -0.02877 0.01692 0.02821 0.94632 -1.30376 -0.0013 -0.00687 -1.21883 -0.08214 0 0 0 0 0 -0.01433 0.01695 0.59549 0 -0.18328 0.60023 -0.77834 -0.36464 0.46854 -0.32858
LEU_136 -6.37187 0.51609 2.54145 -0.6423 0.15537 0.19732 1.80957 -2.00562 -0 -0 -1.14481 0.26269 0 0 0 0 0 0.06981 0.10383 0.54376 0 -0.11563 0 0.18072 0.24029 0.60576 -3.05354
SER_137 -5.58596 0.73316 4.54364 -0.02336 3e-05 0.01967 2.03038 -2.21563 -0.01895 -0.14372 -0.54408 0.11364 0 0 0 0 0 0.11393 0.00232 0.67956 0 -0.14564 0.60176 -0.77834 0.51527 1.11524 1.01293
PRO_138 -4.21426 0.68281 3.9923 -0.19407 0.00249 0.1418 1.8216 -1.60885 -0.00043 -0.00542 -1.70559 -0.00728 0 0 0 0 0 0.21598 0.01026 0.80615 0 -1.03041 0 -2.4119 -0.38393 1.11971 -2.76902
MET_139 -4.07962 0.58671 2.86153 -0.32283 0.08018 0.03522 1.81225 -1.65528 -0 -0 -1.11339 -0.03022 0 0 0 0 0 -0.02084 0.06566 1.17829 0 0.06381 0 0.60916 -0.31659 0.852 0.60604
PHE_140 -3.89215 0.42087 3.22186 -1.08357 0.13162 0.43671 1.58928 -1.87299 -0 -0 -1.13913 0.00367 0 0 0 0 0 -0.01063 0.15001 0 1.77515 -0.53109 0 1.0402 0.1406 0.68347 1.06388
GLU_141 -7.13881 0.52486 7.12315 -0.22371 0.03245 0.31869 2.71623 -3.17483 -0.00171 -0.00989 -2.56613 -0.62602 0 0 0 0 0 -0.03812 0.04211 0 3.18735 -0.34484 0 -2.7348 -0.20943 0.33026 -2.79317
VAL_142 -9.6538 1.34796 3.17034 -0.3019 0.25492 0.06688 2.26085 -3.12264 -0 -0 -1.7607 0.04011 0 0 0 0 0 -0.06073 0.00194 0.02399 0 -0.32356 0 1.9342 -0.25243 0.39235 -5.98222
PHE_143 -7.63596 0.82585 3.96201 -0.63645 0.04938 0.32337 3.01183 -2.75019 -0.00043 -0.00542 -2.83369 0.05999 0 0 0 0 0 0.22003 0.01106 0 2.32374 0.02088 0 1.0402 0.02862 0.81245 -1.17274
ALA_144 -6.22056 0.5506 4.13139 -0.02087 0 0 3.28162 -2.98591 -0 -0 -2.43222 -0.37086 0 0 0 0 0 0.17537 0 0 0 -0.30278 0 1.8394 -0.25766 0.74067 -1.8718
GLY_145 -5.03806 0.30113 4.8309 -4e-05 0 0 2.37769 -2.53152 -0 -0 -2.08492 -0.42631 0 0 0 0 0 -0.0199 0 0 0 0.25507 0 0.83697 0.30336 0.29713 -0.89849
GLN_146 -5.7018 0.18019 5.24137 -0.37416 0.06089 0.23695 2.63216 -2.66421 -0 -0 -1.12546 -0.59716 0 0 0 0 0 0.06628 0.0046 0 3.44818 -0.10049 0 -0.18838 0.42975 0.23917 1.78789
ILE_147 -5.17073 0.43503 5.03203 -0.49942 0.33909 0.10162 2.76334 -2.60426 -0 -0 -1.97261 0.00063 0 0 0 0 0 -0.04571 0.05704 0.53532 0 -0.43492 0 0.73287 -0.1098 0.34451 -0.49598
TYR_148 -7.93279 0.74946 5.01728 -0.55585 0.12627 0.2704 2.92528 -3.09533 -0 -0 -2.63133 -0.36696 0 0 0 0 0 -0.03937 0.28218 0 3.12864 0.01608 0 1.2797 -0.10584 0.60241 -0.32976
SER_149 -7.11663 0.76136 6.93475 -0.02852 0 0.04785 3.46713 -3.26436 -0 -0 -1.93157 -1.16539 0 0 0 0 0 0.05497 0.22391 0.46484 0 0.19277 0.61797 -0.77834 -0.32087 0.82957 -1.01056
SER_150 -4.20719 0.48602 5.00983 -0.02729 0 0.06416 2.42348 -2.43668 -0 -0 -1.98242 -0.59399 0 0 0 0 0 0.05243 0.00506 0.63387 0 0.35078 0.6 -0.77834 -0.05861 0.51621 0.05732
ALA_151 -3.34043 0.22208 3.97444 -0.02105 0 0 1.98241 -2.0856 -0 -0 -1.0333 -0.36198 0 0 0 0 0 -0.03133 0 0 0 -0.24814 0 1.8394 -0.06378 0.25205 1.08476
LEU_152 -8.14011 1.0649 4.46327 -0.47475 0.16561 0.10376 2.87912 -2.77435 -0 -0 -2.49211 0.24039 0 0 0 0 0 0.02604 0.07673 0.3621 0 -0.27818 0 0.18072 -0.35281 0.44045 -4.50923
LEU_153 -7.50561 1.36417 4.80107 -0.45802 0.1223 0.1016 2.881 -3.08047 -0 -0 -2.76996 0.21149 0 0 0 0 0 -0.05527 0.0444 0.33101 0 -0.2708 0 0.18072 -0.30917 0.80209 -3.60946
SER_154 -3.24931 0.22255 4.16441 -0.02658 0 0.06217 1.74235 -2.02627 -0 -0 -1.16295 -0.60078 0 0 0 0 0 0.09814 0.01802 0.69832 0 0.36511 0.60248 -0.77834 0.01405 0.66262 0.806
ASP_155 -5.85887 0.51525 6.82044 -0.10424 0.00125 0.32305 2.84953 -3.17563 -0 -0 -3.32964 -0.42409 0 0 0 0 0 -0.00942 0.0725 0 2.21728 -0.27352 0 -2.3716 0.04802 0.54963 -2.15008
LEU_156 -10.5953 1.57172 4.32651 -0.49845 0.40692 0.11926 2.70236 -3.33451 -0.00052 -0.0028 -2.07953 0.2505 0 0 0 0 0 -0.01605 0.11489 0.2757 0 -0.31041 0 0.18072 -0.33262 1.06461 -6.157
ALA_157 -4.69991 0.81581 2.99652 -0.02652 0.00236 0 1.61944 -2.34283 -0.00377 -0.01865 -2.35558 -0.40463 0 0 0 0 0 -0.121 0 0 0 -0.14945 0 1.8394 -0.45185 0.89388 -2.4068
ILE_158 -6.34032 0.68089 4.34834 -0.59062 0.31665 0.20287 2.07104 -2.6357 -0.05515 -0.26149 -0.33791 -0.20442 0 0 0 0 0 -0.03552 0.03022 0.53834 0 0.11194 0 0.73287 -0.247 0.43169 -1.24327
GLY_159 -3.94258 0.08601 4.11701 -5e-05 0 0 2.05078 -2.1227 -0 -0 -3.19483 -0.40125 0 0 -1.31777 0 0 -0.144 0 0 0 -1.19669 0 0.83697 -0.39544 0.32592 -5.29861
GLY_160 -5.2099 0.58846 4.38613 -0.00029 0 0 1.70668 -2.41444 -0.05628 -0.31168 -0.94952 -0.1515 0 0 0 0 0 0.03797 0 0 0 -1.50374 0 0.83697 -0.32265 0.34498 -3.01881
ALA_161 -3.9693 0.67139 3.89443 -0.02494 0.00044 0 2.31398 -2.12704 -0.01748 -0.14711 -2.54165 -0.32245 0 0 0 0 0 0.26799 0 0 0 0.16007 0 1.8394 -0.1296 0.77141 0.63954
ARG_162 -6.68477 0.40161 5.53492 -0.76005 0.13228 0.44091 1.61297 -2.60167 -0.02606 -0.27593 -1.6271 0.47569 0 0 -0.69591 0 0 -0.00508 0.32202 3.01322 0 -0.13342 0 -1.2888 -0.29264 1.08634 -1.37148
TYR_163 -6.25727 0.25083 3.79115 -1.12284 0.16322 0.67411 2.22953 -2.34061 -0.02617 -0.31124 -2.05792 -0.32293 0 0 0 0 0 -0.00328 0.00253 0 1.61517 -0.46154 0.00735 1.2797 -0.2087 0.7001 -2.39882
ILE_164 -4.36644 0.42746 1.1741 -0.61592 0.33651 0.1259 0.39927 -1.4691 -0 -0 -0.31995 0.30225 0 0 0 0 0 -0.05341 0.16544 0.95744 0 -0.73057 0 0.73287 -0.39964 0.49321 -2.84061
SER_165 -5.68085 0.42409 5.29234 -0.03011 0.0007 0.02446 2.90489 -2.53427 -0.01833 -0.17214 -2.44931 -0.25605 0 0 0 -0.36932 0 -0.05828 0.11208 0.4511 0 0.11722 0.60234 -0.77834 -0.51937 0.70927 -2.22788
THR_166 -2.5205 0.04629 2.77303 -0.12051 0.06938 0.06217 1.35196 -1.24299 -0 -0 -1.16712 -1.30617 0 0 0 -0.40425 0 0.02226 0.02231 0.12073 0 -0.16102 2.27117 -1.0874 -0.4929 0.54014 -1.2234
GLY_167 -2.60277 0.25436 2.01743 -5e-05 0 0 0.5994 -1.03504 -0 -1e-05 0.74982 -0.37189 0 0 0 0 0 -0.051 0 0 0 0.88973 0 0.83697 0.18671 0.2657 1.73936
ARG_168 -5.59987 0.45788 5.11731 -0.84495 0.25204 0.53562 1.88407 -2.07506 -0 -1e-05 -0.64409 0.07387 0 0 0 -0.91932 0 -0.0212 0.84867 2.4514 0 -0.24267 0 -1.2888 0.65015 0.69684 1.3319
GLY_169 -2.04879 0.04578 1.81408 -6e-05 0 0 0.89127 -1.06581 -0.00243 -0.0075 -0.88854 -0.36847 0 0 0 0 0 -0.17537 0 0 0 -1.47251 0 0.83697 -0.32652 0.79189 -1.97601
PHE_170 -5.00793 0.32742 2.94442 -0.58491 0.07402 0.26809 1.48748 -1.89411 -0.00024 -0.00124 -1.31543 0.13114 0 0 0 0 0 0.12342 0.03156 0 2.25507 -0.24682 0 1.0402 -0.65949 0.46689 -0.56045
ALA_171 -3.37795 0.42321 1.40628 -0.02511 0.0002 0 0.86172 -1.27006 -0.00243 -0.0075 -0.16748 -0.27517 0 0 0 0 0 -0.05674 0 0 0 0.07042 0 1.8394 -0.49703 0.44212 -0.6361
THR_172 -7.09807 0.50557 4.77146 -0.12886 0.02922 0.04608 3.19888 -2.85972 -0.02515 -0.28043 -2.69354 -0.43834 0 0 0 0 0 0.04923 0.01834 1.14675 0 -0.17138 2.39031 -1.0874 -0.48648 0.50498 -2.60854
SER_173 -6.10321 0.85397 4.56104 -0.02875 0 0.06773 2.31798 -2.33182 -0 -0 -1.42522 -0.23777 0 0 -0.62187 0 0 -0.00034 0.02875 0.07747 0 -0.50998 0.70139 -0.77834 -0.26074 0.63923 -3.05047
ARG_174 -4.08468 0.32537 3.88966 -0.89504 0.17764 0.79364 2.26096 -1.9675 -0.01028 -0.11616 -3.07233 -0.11935 0 0 0 0 0 -0.06461 0.21017 2.32436 0 0.18902 0 -1.2888 0.11261 0.462 -0.87334
ILE_175 -7.24262 1.64028 1.95276 -0.50228 0.5467 0.112 1.52728 -1.88357 -0 -0 -0.5041 0.0431 0 0 0 0 0 -0.03135 0.05365 0.36738 0 -0.71207 0 0.73287 0.03492 1.10545 -2.75961
PRO_176 -7.02978 1.67579 3.21693 -0.07812 0 0.04756 2.12376 -1.62658 -0 -0 -1.6597 0.53997 0 0 0 0 0 -0.21203 0.10066 0.39116 0 -0.77201 0 -2.4119 0.10614 1.54638 -4.04176
PHE_177 -10.9917 1.20745 1.56132 -0.55911 0.1064 0.24838 2.50292 -2.58473 -0 -0 -1.23222 -0.14013 0 0 0 0 0 -0.06849 0.00187 0 2.8837 0.16264 0 1.0402 0.24583 0.8475 -4.76814
SER_178 -4.00965 0.48466 3.87469 -0.03021 0 0.05146 1.74272 -2.01478 -0 -0 -1.05852 -1.11008 0 0 0 0 0 -0.02781 0.03689 0.19821 0 -0.1609 0.60176 -0.77834 -0.42508 0.37436 -2.25061
ILE_179 -5.78275 0.51644 4.57736 -0.49276 0.36945 0.09558 2.85244 -2.43054 -0 -0 -1.82681 -0.00688 0 0 0 0 0 -0.01425 0.01226 0.62268 0 -0.50237 0 0.73287 -0.30014 0.41933 -1.1581
LEU_180 -9.5437 1.25351 3.94882 -0.52596 0.38782 0.12311 2.53767 -3.02562 -0.01181 -0.12933 -1.55433 0.2696 0 0 0 0 0 -0.03749 0.01154 0.44469 0 -0.2543 0 0.18072 -0.08328 0.76418 -5.24417
TYR_181 -11.111 0.98096 4.2499 -0.58935 0.46976 0.30449 3.1915 -3.3233 -0.01941 -0.11935 -2.29067 -0.33965 0 0 0 0 0 0.19177 0.11549 0 3.0571 0.05881 0 1.2797 -0.24398 1.05117 -3.08605
SER_182 -4.38155 0.37866 4.62895 -0.02726 0 0.06411 2.13389 -2.45146 -0 -0 -1.77529 -0.58225 0 0 0 0 0 0.00238 6e-05 0.68124 0 0.33811 0.61191 -0.77834 -0.00202 0.66593 -0.49293
ARG_183 -7.50073 0.64382 5.83704 -0.57797 0.077 0.31623 2.73241 -2.92157 -0 -0 -1.32444 0.27999 0 0 0 0 0 0.0037 0.23406 2.48105 0 -0.14159 0 -1.2888 -0.09646 0.33723 -0.90902
PHE_184 -11.8546 2.01892 3.60436 -0.53528 0.02234 0.18839 2.61692 -3.12775 -0 -0 -2.76064 -0.0445 0 0 0 0 0 0.01197 0.11671 0 3.1275 -0.20329 0 1.0402 -0.19528 0.74941 -5.22463
ALA_185 -4.30834 0.32868 1.96679 -0.02233 0 0 1.81633 -1.82619 -0.00706 -0.04791 -1.10118 -0.36812 0 0 0 0 0 -0.01892 0 0 0 -0.35481 0 1.8394 -0.26941 0.59732 -1.77576
GLY_186 -1.55054 0.11549 2.23837 -7e-05 0 0 0.78366 -1.10309 -0 -0 -1.24051 -0.37837 0 0 0 0 0 0.0751 0 0 0 0.36333 0 0.83697 -0.20189 0.21926 0.1577
SER_187 -4.24978 0.56644 4.26792 -0.04091 1e-05 0.07062 2.09198 -1.96432 -0 -0 -1.66232 -0.10817 0 0 0 0 0 0.21311 0.00065 0.20777 0 -0.37513 1.75629 -0.77834 -0.22921 1.05044 0.81705
ALA_188 -2.9277 0.21952 3.26309 -0.01953 0 0 1.85705 -1.67148 -0 -0 -0.85673 -0.19637 0 0 0 0 0 0.03194 0 0 0 0.35332 0 1.8394 0.10444 1.2962 3.29317
ILE_189 -3.14865 0.1559 1.80743 -0.66528 0.51171 0.15334 1.14826 -1.31863 -0 -0 -0.54715 0.33002 0 0 0 0 0 -0.03954 0.00167 0.56568 0 -0.33056 0 0.73287 0.41724 0.66503 0.43934
TYR_190 -7.71966 0.62126 3.96184 -0.53146 0.58816 0.24502 2.27975 -2.68702 -0 -0 -0.80388 -0.36582 0 0 0 0 0 0.15231 0.00925 0 4.20803 0.08301 0.04854 1.2797 -0.0644 0.56359 1.86824
MET_191 -8.94805 0.67327 6.19717 -0.99372 0.17735 0.35183 3.12461 -3.21073 -0 -0 -1.66468 -0.55215 0 0 0 0 0 0.13405 0.138 3.53615 0 -0.10699 0 0.60916 -0.16667 0.47478 -0.22663
GLY_192 -5.2577 0.41049 5.16797 -5e-05 0 0 2.75978 -2.7889 -0 -0 -2.60759 -0.42553 0 0 0 0 0 -0.05786 0 0 0 0.21542 0 0.83697 0.44376 0.30864 -0.9946
ALA_193 -6.15913 0.35489 3.74613 -0.02102 0 0 2.3122 -2.73364 -0 -0 -1.9022 -0.35504 0 0 0 0 0 0.04697 0 0 0 -0.29959 0 1.8394 0.31072 0.23987 -2.62044
ARG_194 -10.8962 1.22119 8.76711 -0.71041 0.10172 0.44691 3.35488 -4.22547 -0.01724 -0.13383 -2.65861 0.28461 0 0 0 0 0 -0.03035 0.08938 1.44497 0 -0.04941 0 -1.2888 -0.40069 0.56063 -4.13959
SER_195 -7.69441 0.83498 6.46237 -0.03109 0.00022 0.02169 3.60745 -3.4417 -0.00476 -0.08142 -3.97908 0.05758 0 0 0 0 0 0.03191 0.0529 0.48921 0 0.29831 1.74935 -0.77834 -0.18623 0.73973 -1.85134
MET_196 -10.8616 1.0196 4.74007 -0.3341 0.05831 0.10562 2.46421 -2.92797 -0 -0 -2.07834 -0.06714 0 0 0 0 0 0.23411 0.00737 1.75534 0 -0.01209 0 0.60916 -0.08637 0.59274 -4.78108
LEU_197 -9.57937 1.287 4.60304 -0.71249 0.30841 0.26528 2.79862 -3.23434 -0 -0 -1.76727 0.15468 0 0 0 0 0 -0.00964 0.04968 0.78459 0 -0.19222 0 0.18072 -0.00882 0.45489 -4.61724
MET_198 -10.85 1.47417 5.09436 -0.30636 0.01973 0.09792 2.63218 -3.06836 -0 -0 -2.39859 -0.08941 0 0 0 0 0 -0.00829 0.04102 1.75517 0 -0.05048 0 0.60916 -0.03557 0.52396 -4.55942
LEU_199 -8.79705 0.96216 3.44948 -0.71004 0.25041 0.26578 3.05196 -2.86099 -0 -0 -3.43973 0.12975 0 0 0 0 0 -0.01606 0.10852 0.83481 0 -0.20927 0 0.18072 -0.09695 0.71628 -6.18022
LEU_200 -9.11616 1.14911 4.18797 -0.50757 0.38249 0.13253 3.07044 -3.01843 -0 -0 -1.65052 0.19393 0 0 0 0 0 0.5592 0.30413 0.33774 0 -0.29867 0 0.18072 -0.15646 0.99242 -3.25712
PHE_201 -9.09427 1.1821 3.68747 -0.51825 0.04374 0.15224 2.67952 -2.86585 -0 -0 -1.89508 -0.12701 0 0 0 0 0 -0.00386 0.90432 0 3.19732 -0.19927 0 1.0402 -0.22086 0.98341 -1.05412
GLY_202 -5.24936 0.69482 4.40985 -5e-05 0 0 2.50966 -2.65357 -0 -0 -2.82233 -0.41302 0 0 0 0 0 0.01999 0 0 0 0.52711 0 0.83697 0.13402 0.546 -1.45991
THR_203 -6.88719 0.38716 5.36971 -0.19718 0.08349 0.06886 3.13442 -2.96604 -0 -0 -3.53774 -0.08366 0 0 0 0 0 0.02742 0.00782 0.06945 0 0.00644 2.40882 -1.0874 0.25588 0.34233 -2.59744
VAL_204 -6.28593 0.59465 4.30413 -0.30632 0.23438 0.0699 2.53995 -2.70413 -0 -0 -1.91671 -0.03739 0 0 0 0 0 -0.04569 0 0.02369 0 -0.32241 0 1.9342 0.08664 0.30631 -1.52474
ALA_205 -6.20239 0.74114 3.49391 -0.02224 0 0 1.93175 -2.84019 -0.00377 -0.01865 -0.69938 -0.34805 0 0 0 0 0 -0.02721 0 0 0 -0.19626 0 1.8394 -0.12269 0.33304 -2.14159
HIS_206 -7.06955 0.62493 5.34267 -0.6653 0.01507 0.66589 2.11334 -3.0502 -0.02376 -0.16125 -2.0074 -0.3272 0 0 0 0 0 -0.01226 0.03154 0 1.74554 -0.2112 0 -0.45461 -0.09774 0.29119 -3.25029
TRP_207 -3.60489 0.27778 3.52988 -1.30142 0.08714 0.53666 1.46413 -1.76655 -0 -0 -0.57793 -0.23319 0 0 0 0 0 -0.04517 0.09197 0 1.85603 -0.09909 0 1.6906 -0.02979 0.18401 2.06017
GLN_208 -4.17133 0.33815 3.36505 -0.29572 0.05299 0.25471 1.22361 -1.78101 -0 -0 -1.22 -0.57775 0 0 0 0 0 -0.02003 0.01001 0 2.79702 -0.17411 0 -0.18838 -0.36914 0.31071 -0.44521
ALA_209 -4.53067 0.63353 3.10711 -0.02458 0 0 2.20979 -2.32233 -0.02261 -0.14609 -0.7668 -0.1997 0 0 0 0 0 0.04715 0 0 0 -0.10759 0 1.8394 -0.68145 0.83122 -0.1336
PRO_210 -2.46899 0.5162 1.11359 -0.09955 0.00277 0.06281 0.42174 -0.46835 -0 -0 0.13868 0.66447 0 0 0 0 0 0.01535 0.00673 0.36487 0 -0.13008 0 -2.4119 -0.4026 0.73783 -1.93644
LEU:CtermProteinFull_211 -4.45265 0.45484 3.25263 -0.50343 0.17654 0.22705 0.86782 -1.54142 -0.00063 -0.01236 -0.67304 0.13927 0 0 0 0 0 0 0.11447 0.9167 0 0 0 0.18072 0.00691 0.3426 -0.50397
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495827 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 95.868
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.138668
REMARK    SCORE    fa_intra_rep:           2.424
REMARK    SCORE fa_intra_sol_xover4:          35.422
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           score:        -627.140
REMARK    SCORE          fa_sol:         717.873
REMARK    SCORE     lk_ball_wtd:         -38.721
REMARK    SCORE atom_pair_constraint:        -171.096
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         150.848
REMARK    SCORE     cart_bonded:         135.325
REMARK    SCORE     hbond_sr_bb:        -154.517
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -30.771
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -19.449
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.284
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          19.867
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1309.411
REMARK    SCORE     hbond_lr_bb:          -8.960
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         239.412
REMARK    SCORE         fa_elec:        -332.760
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -627.140
REMARK    SCORE             ref:         147.054
REMARK    SCORE     hbond_bb_sc:         -11.964
ATOM      1  N   ILE A   1      -0.591   0.146  -0.169  1.00 15.530          N  
ATOM      2  CA  ILE A   1       0.859   0.029  -0.286  1.00 15.290          C  
ATOM      3  C   ILE A   1       1.477   1.428  -0.408  1.00 15.350          C  
ATOM      4  O   ILE A   1       0.790   2.428  -0.233  1.00 15.470          O  
ATOM      5  CB  ILE A   1       1.276  -0.837  -1.514  1.00 21.500          C  
ATOM      6  CG1 ILE A   1       0.800  -0.159  -2.863  1.00 21.500          C  
ATOM      7  CG2 ILE A   1       0.718  -2.272  -1.386  1.00 21.500          C  
ATOM      8  CD1 ILE A   1       1.404  -0.749  -4.124  1.00 21.500          C  
ATOM      9 1H   ILE A   1      -1.031  -0.036  -1.057  1.00 18.640          H  
ATOM     10 2H   ILE A   1      -0.931  -0.514   0.516  1.00 18.640          H  
ATOM     11 3H   ILE A   1      -0.823   1.083   0.131  1.00 18.640          H  
ATOM     12  HA  ILE A   1       1.247  -0.440   0.617  1.00 18.350          H  
ATOM     13  HB  ILE A   1       2.325  -0.923  -1.541  1.00 25.800          H  
ATOM     14 1HG1 ILE A   1      -0.282  -0.247  -2.948  1.00 25.800          H  
ATOM     15 2HG1 ILE A   1       1.053   0.873  -2.844  1.00 25.800          H  
ATOM     16 1HG2 ILE A   1       1.043  -2.875  -2.223  1.00 25.800          H  
ATOM     17 2HG2 ILE A   1       1.089  -2.724  -0.465  1.00 25.800          H  
ATOM     18 3HG2 ILE A   1      -0.370  -2.256  -1.363  1.00 25.800          H  
ATOM     19 1HD1 ILE A   1       1.024  -0.211  -4.974  1.00 25.800          H  
ATOM     20 2HD1 ILE A   1       2.486  -0.656  -4.102  1.00 25.800          H  
ATOM     21 3HD1 ILE A   1       1.138  -1.769  -4.216  1.00 25.800          H  
ATOM     22  N   GLY A   2       2.767   1.498  -0.739  1.00 15.430          N  
ATOM     23  CA  GLY A   2       3.448   2.784  -0.939  1.00 15.700          C  
ATOM     24  C   GLY A   2       4.023   3.402   0.328  1.00 15.350          C  
ATOM     25  O   GLY A   2       4.581   4.502   0.292  1.00 15.140          O  
ATOM     26  H   GLY A   2       3.287   0.641  -0.860  1.00 18.520          H  
ATOM     27 1HA  GLY A   2       4.248   2.661  -1.657  1.00 18.840          H  
ATOM     28 2HA  GLY A   2       2.748   3.491  -1.380  1.00 18.840          H  
ATOM     29  N   ALA A   3       3.978   2.670   1.441  1.00 15.420          N  
ATOM     30  CA  ALA A   3       4.443   3.174   2.736  1.00 15.300          C  
ATOM     31  C   ALA A   3       5.962   3.190   2.900  1.00 14.490          C  
ATOM     32  O   ALA A   3       6.513   2.557   3.799  1.00 14.510          O  
ATOM     33  CB  ALA A   3       3.850   2.321   3.844  1.00 21.470          C  
ATOM     34  H   ALA A   3       3.548   1.762   1.394  1.00 18.500          H  
ATOM     35  HA  ALA A   3       4.084   4.198   2.841  1.00 18.360          H  
ATOM     36 1HB  ALA A   3       4.155   2.719   4.812  1.00 25.760          H  
ATOM     37 2HB  ALA A   3       2.762   2.336   3.771  1.00 25.760          H  
ATOM     38 3HB  ALA A   3       4.208   1.298   3.743  1.00 25.760          H  
ATOM     39  N   GLY A   4       6.634   3.936   2.033  1.00 13.910          N  
ATOM     40  CA  GLY A   4       8.085   4.104   2.077  1.00 13.240          C  
ATOM     41  C   GLY A   4       8.894   2.964   1.458  1.00 12.510          C  
ATOM     42  O   GLY A   4      10.124   3.005   1.441  1.00 11.930          O  
ATOM     43  H   GLY A   4       6.080   4.431   1.333  1.00 16.690          H  
ATOM     44 1HA  GLY A   4       8.334   5.034   1.569  1.00 15.890          H  
ATOM     45 2HA  GLY A   4       8.392   4.241   3.113  1.00 15.890          H  
ATOM     46  N   MET A   5       8.252   1.960   0.881  1.00 12.680          N  
ATOM     47  CA  MET A   5       9.040   0.830   0.372  1.00 12.260          C  
ATOM     48  C   MET A   5      10.074   1.269  -0.656  1.00 11.670          C  
ATOM     49  O   MET A   5      11.195   0.750  -0.701  1.00 11.280          O  
ATOM     50  CB  MET A   5       8.133  -0.214  -0.262  1.00 17.330          C  
ATOM     51  CG  MET A   5       7.137  -0.887   0.687  1.00 17.330          C  
ATOM     52  SD  MET A   5       7.908  -1.760   2.066  1.00 17.330          S  
ATOM     53  CE  MET A   5       7.736  -0.578   3.419  1.00 17.330          C  
ATOM     54  H   MET A   5       7.242   1.951   0.876  1.00 15.220          H  
ATOM     55  HA  MET A   5       9.585   0.380   1.204  1.00 14.710          H  
ATOM     56 1HB  MET A   5       7.605   0.223  -1.078  1.00 20.800          H  
ATOM     57 2HB  MET A   5       8.751  -1.010  -0.685  1.00 20.800          H  
ATOM     58 1HG  MET A   5       6.462  -0.135   1.091  1.00 20.800          H  
ATOM     59 2HG  MET A   5       6.542  -1.605   0.118  1.00 20.800          H  
ATOM     60 1HE  MET A   5       8.165  -1.003   4.326  1.00 20.800          H  
ATOM     61 2HE  MET A   5       8.255   0.347   3.187  1.00 20.800          H  
ATOM     62 3HE  MET A   5       6.680  -0.358   3.586  1.00 20.800          H  
ATOM     63  N   GLY A   6       9.706   2.233  -1.490  1.00 11.780          N  
ATOM     64  CA  GLY A   6      10.617   2.678  -2.518  1.00 11.460          C  
ATOM     65  C   GLY A   6      11.585   3.744  -2.027  1.00 10.830          C  
ATOM     66  O   GLY A   6      12.496   4.138  -2.751  1.00 10.450          O  
ATOM     67  H   GLY A   6       8.784   2.633  -1.414  1.00 14.140          H  
ATOM     68 1HA  GLY A   6      11.172   1.813  -2.845  1.00 13.750          H  
ATOM     69 2HA  GLY A   6      10.072   3.026  -3.386  1.00 13.750          H  
ATOM     70  N   GLU A   7      11.412   4.211  -0.793  1.00 10.930          N  
ATOM     71  CA  GLU A   7      12.316   5.199  -0.238  1.00 10.610          C  
ATOM     72  C   GLU A   7      13.517   4.405   0.217  1.00 10.240          C  
ATOM     73  O   GLU A   7      14.668   4.772  -0.038  1.00 10.000          O  
ATOM     74  CB  GLU A   7      11.683   5.944   0.932  1.00 14.980          C  
ATOM     75  CG  GLU A   7      10.554   6.888   0.579  1.00 14.980          C  
ATOM     76  CD  GLU A   7       9.901   7.438   1.799  1.00 14.980          C  
ATOM     77  OE1 GLU A   7      10.143   6.900   2.859  1.00 14.980          O  
ATOM     78  OE2 GLU A   7       9.168   8.386   1.691  1.00 14.980          O  
ATOM     79  H   GLU A   7      10.681   3.831  -0.199  1.00 13.120          H  
ATOM     80  HA  GLU A   7      12.622   5.907  -1.009  1.00 12.730          H  
ATOM     81 1HB  GLU A   7      11.283   5.218   1.628  1.00 17.980          H  
ATOM     82 2HB  GLU A   7      12.439   6.490   1.459  1.00 17.980          H  
ATOM     83 1HG  GLU A   7      10.940   7.706  -0.030  1.00 17.980          H  
ATOM     84 2HG  GLU A   7       9.820   6.347  -0.003  1.00 17.980          H  
ATOM     85  N   GLN A   8      13.224   3.254   0.838  1.00 10.450          N  
ATOM     86  CA  GLN A   8      14.267   2.371   1.314  1.00 10.410          C  
ATOM     87  C   GLN A   8      15.040   1.846   0.109  1.00 10.140          C  
ATOM     88  O   GLN A   8      16.273   1.838   0.127  1.00 10.070          O  
ATOM     89  CB  GLN A   8      13.662   1.224   2.118  1.00 14.590          C  
ATOM     90  CG  GLN A   8      13.053   1.652   3.452  1.00 14.590          C  
ATOM     91  CD  GLN A   8      12.396   0.498   4.169  1.00 14.590          C  
ATOM     92  OE1 GLN A   8      11.976  -0.476   3.540  1.00 14.590          O  
ATOM     93  NE2 GLN A   8      12.309   0.590   5.491  1.00 14.590          N  
ATOM     94  H   GLN A   8      12.238   3.041   1.019  1.00 12.540          H  
ATOM     95  HA  GLN A   8      14.949   2.935   1.949  1.00 12.490          H  
ATOM     96 1HB  GLN A   8      12.874   0.748   1.526  1.00 17.510          H  
ATOM     97 2HB  GLN A   8      14.424   0.473   2.316  1.00 17.510          H  
ATOM     98 1HG  GLN A   8      13.828   2.065   4.090  1.00 17.510          H  
ATOM     99 2HG  GLN A   8      12.290   2.412   3.257  1.00 17.510          H  
ATOM    100 1HE2 GLN A   8      11.884  -0.149   6.018  1.00 17.510          H  
ATOM    101 2HE2 GLN A   8      12.665   1.398   5.964  1.00 17.510          H  
ATOM    102  N   MET A   9      14.326   1.463  -0.965  1.00 10.230          N  
ATOM    103  CA  MET A   9      15.014   1.003  -2.164  1.00 10.280          C  
ATOM    104  C   MET A   9      15.896   2.057  -2.794  1.00  9.960          C  
ATOM    105  O   MET A   9      17.019   1.734  -3.177  1.00 10.060          O  
ATOM    106  CB  MET A   9      14.043   0.506  -3.204  1.00 14.370          C  
ATOM    107  CG  MET A   9      13.419  -0.848  -2.941  1.00 14.370          C  
ATOM    108  SD  MET A   9      14.658  -2.160  -2.914  1.00 14.370          S  
ATOM    109  CE  MET A   9      15.267  -2.174  -4.624  1.00 14.370          C  
ATOM    110  H   MET A   9      13.302   1.440  -0.913  1.00 12.280          H  
ATOM    111  HA  MET A   9      15.658   0.176  -1.879  1.00 12.340          H  
ATOM    112 1HB  MET A   9      13.249   1.202  -3.220  1.00 17.250          H  
ATOM    113 2HB  MET A   9      14.502   0.534  -4.184  1.00 17.250          H  
ATOM    114 1HG  MET A   9      12.906  -0.830  -1.978  1.00 17.250          H  
ATOM    115 2HG  MET A   9      12.685  -1.076  -3.713  1.00 17.250          H  
ATOM    116 1HE  MET A   9      16.033  -2.933  -4.731  1.00 17.250          H  
ATOM    117 2HE  MET A   9      14.446  -2.391  -5.308  1.00 17.250          H  
ATOM    118 3HE  MET A   9      15.707  -1.213  -4.874  1.00 17.250          H  
ATOM    119  N   LEU A  10      15.431   3.305  -2.903  1.00  9.820          N  
ATOM    120  CA  LEU A  10      16.293   4.326  -3.483  1.00  9.800          C  
ATOM    121  C   LEU A  10      17.508   4.577  -2.606  1.00  9.700          C  
ATOM    122  O   LEU A  10      18.621   4.711  -3.122  1.00  9.920          O  
ATOM    123  CB  LEU A  10      15.507   5.610  -3.731  1.00 13.730          C  
ATOM    124  CG  LEU A  10      14.462   5.553  -4.884  1.00 13.730          C  
ATOM    125  CD1 LEU A  10      13.623   6.777  -4.829  1.00 13.730          C  
ATOM    126  CD2 LEU A  10      15.163   5.484  -6.256  1.00 13.730          C  
ATOM    127  H   LEU A  10      14.475   3.549  -2.623  1.00 11.780          H  
ATOM    128  HA  LEU A  10      16.657   3.953  -4.434  1.00 11.760          H  
ATOM    129 1HB  LEU A  10      14.969   5.861  -2.809  1.00 16.470          H  
ATOM    130 2HB  LEU A  10      16.199   6.401  -3.948  1.00 16.470          H  
ATOM    131  HG  LEU A  10      13.825   4.683  -4.758  1.00 16.470          H  
ATOM    132 1HD1 LEU A  10      12.882   6.734  -5.628  1.00 16.470          H  
ATOM    133 2HD1 LEU A  10      13.125   6.812  -3.861  1.00 16.470          H  
ATOM    134 3HD1 LEU A  10      14.246   7.661  -4.953  1.00 16.470          H  
ATOM    135 1HD2 LEU A  10      14.409   5.460  -7.042  1.00 16.470          H  
ATOM    136 2HD2 LEU A  10      15.797   6.362  -6.388  1.00 16.470          H  
ATOM    137 3HD2 LEU A  10      15.774   4.591  -6.337  1.00 16.470          H  
ATOM    138  N   SER A  11      17.336   4.574  -1.277  1.00  9.630          N  
ATOM    139  CA  SER A  11      18.479   4.786  -0.401  1.00  9.840          C  
ATOM    140  C   SER A  11      19.511   3.706  -0.693  1.00 10.060          C  
ATOM    141  O   SER A  11      20.703   3.989  -0.830  1.00 10.380          O  
ATOM    142  CB  SER A  11      18.078   4.731   1.056  1.00 13.690          C  
ATOM    143  OG  SER A  11      19.193   4.964   1.867  1.00 13.690          O  
ATOM    144  H   SER A  11      16.399   4.482  -0.870  1.00 11.560          H  
ATOM    145  HA  SER A  11      18.915   5.760  -0.613  1.00 11.810          H  
ATOM    146 1HB  SER A  11      17.304   5.459   1.252  1.00 16.430          H  
ATOM    147 2HB  SER A  11      17.663   3.752   1.281  1.00 16.430          H  
ATOM    148  HG  SER A  11      18.873   5.041   2.787  1.00 16.430          H  
ATOM    149  N   ARG A  12      19.048   2.462  -0.817  1.00 10.120          N  
ATOM    150  CA  ARG A  12      19.924   1.350  -1.134  1.00 10.590          C  
ATOM    151  C   ARG A  12      20.590   1.521  -2.520  1.00 10.710          C  
ATOM    152  O   ARG A  12      21.808   1.348  -2.663  1.00 11.220          O  
ATOM    153  CB  ARG A  12      19.109   0.074  -1.091  1.00 14.640          C  
ATOM    154  CG  ARG A  12      18.673  -0.322   0.298  1.00 14.640          C  
ATOM    155  CD  ARG A  12      17.738  -1.427   0.336  1.00 14.640          C  
ATOM    156  NE  ARG A  12      17.267  -1.734   1.676  1.00 14.640          N  
ATOM    157  CZ  ARG A  12      17.906  -2.517   2.577  1.00 14.640          C  
ATOM    158  NH1 ARG A  12      19.071  -3.074   2.300  1.00 14.640          N  
ATOM    159  NH2 ARG A  12      17.345  -2.731   3.752  1.00 14.640          N  
ATOM    160  H   ARG A  12      18.050   2.288  -0.654  1.00 12.140          H  
ATOM    161  HA  ARG A  12      20.697   1.301  -0.370  1.00 12.710          H  
ATOM    162 1HB  ARG A  12      18.233   0.153  -1.717  1.00 17.570          H  
ATOM    163 2HB  ARG A  12      19.726  -0.723  -1.477  1.00 17.570          H  
ATOM    164 1HG  ARG A  12      19.554  -0.681   0.784  1.00 17.570          H  
ATOM    165 2HG  ARG A  12      18.262   0.527   0.833  1.00 17.570          H  
ATOM    166 1HD  ARG A  12      16.874  -1.201  -0.288  1.00 17.570          H  
ATOM    167 2HD  ARG A  12      18.219  -2.260  -0.025  1.00 17.570          H  
ATOM    168  HE  ARG A  12      16.373  -1.346   1.949  1.00 17.570          H  
ATOM    169 1HH1 ARG A  12      19.507  -2.926   1.405  1.00 17.570          H  
ATOM    170 2HH1 ARG A  12      19.528  -3.662   2.986  1.00 17.570          H  
ATOM    171 1HH2 ARG A  12      16.449  -2.311   3.969  1.00 17.570          H  
ATOM    172 2HH2 ARG A  12      17.803  -3.315   4.437  1.00 17.570          H  
ATOM    173  N   GLU A  13      19.849   1.973  -3.539  1.00 10.460          N  
ATOM    174  CA  GLU A  13      20.487   2.159  -4.845  1.00 10.840          C  
ATOM    175  C   GLU A  13      21.621   3.189  -4.773  1.00 11.010          C  
ATOM    176  O   GLU A  13      22.669   3.026  -5.407  1.00 11.620          O  
ATOM    177  CB  GLU A  13      19.502   2.671  -5.906  1.00 15.020          C  
ATOM    178  CG  GLU A  13      18.410   1.719  -6.386  1.00 15.020          C  
ATOM    179  CD  GLU A  13      17.554   2.402  -7.434  1.00 15.020          C  
ATOM    180  OE1 GLU A  13      17.802   3.555  -7.684  1.00 15.020          O  
ATOM    181  OE2 GLU A  13      16.664   1.801  -7.953  1.00 15.020          O  
ATOM    182  H   GLU A  13      18.836   2.100  -3.425  1.00 12.550          H  
ATOM    183  HA  GLU A  13      20.900   1.207  -5.164  1.00 13.010          H  
ATOM    184 1HB  GLU A  13      19.003   3.560  -5.516  1.00 18.030          H  
ATOM    185 2HB  GLU A  13      20.065   2.984  -6.784  1.00 18.030          H  
ATOM    186 1HG  GLU A  13      18.857   0.819  -6.804  1.00 18.030          H  
ATOM    187 2HG  GLU A  13      17.789   1.427  -5.547  1.00 18.030          H  
ATOM    188  N   TYR A  14      21.407   4.247  -3.989  1.00 10.700          N  
ATOM    189  CA  TYR A  14      22.374   5.325  -3.857  1.00 11.100          C  
ATOM    190  C   TYR A  14      23.559   5.009  -2.947  1.00 11.530          C  
ATOM    191  O   TYR A  14      24.693   5.391  -3.250  1.00 12.180          O  
ATOM    192  CB  TYR A  14      21.702   6.580  -3.271  1.00 15.380          C  
ATOM    193  CG  TYR A  14      20.652   7.267  -4.131  1.00 15.380          C  
ATOM    194  CD1 TYR A  14      19.395   7.538  -3.586  1.00 15.380          C  
ATOM    195  CD2 TYR A  14      20.920   7.621  -5.443  1.00 15.380          C  
ATOM    196  CE1 TYR A  14      18.425   8.152  -4.343  1.00 15.380          C  
ATOM    197  CE2 TYR A  14      19.941   8.235  -6.202  1.00 15.380          C  
ATOM    198  CZ  TYR A  14      18.699   8.499  -5.656  1.00 15.380          C  
ATOM    199  OH  TYR A  14      17.729   9.113  -6.415  1.00 15.380          O  
ATOM    200  H   TYR A  14      20.489   4.331  -3.538  1.00 12.840          H  
ATOM    201  HA  TYR A  14      22.771   5.543  -4.846  1.00 13.320          H  
ATOM    202 1HB  TYR A  14      21.214   6.290  -2.342  1.00 18.460          H  
ATOM    203 2HB  TYR A  14      22.466   7.312  -3.014  1.00 18.460          H  
ATOM    204  HD1 TYR A  14      19.180   7.262  -2.554  1.00 18.460          H  
ATOM    205  HD2 TYR A  14      21.895   7.416  -5.879  1.00 18.460          H  
ATOM    206  HE1 TYR A  14      17.448   8.362  -3.912  1.00 18.460          H  
ATOM    207  HE2 TYR A  14      20.151   8.512  -7.235  1.00 18.460          H  
ATOM    208  HH  TYR A  14      18.076   9.294  -7.293  1.00 18.460          H  
ATOM    209  N   TYR A  15      23.315   4.323  -1.827  1.00 11.360          N  
ATOM    210  CA  TYR A  15      24.370   4.125  -0.854  1.00 11.960          C  
ATOM    211  C   TYR A  15      24.825   2.674  -0.616  1.00 12.500          C  
ATOM    212  O   TYR A  15      25.875   2.455   0.009  1.00 13.240          O  
ATOM    213  CB  TYR A  15      23.894   4.730   0.442  1.00 16.500          C  
ATOM    214  CG  TYR A  15      23.458   6.191   0.313  1.00 16.500          C  
ATOM    215  CD1 TYR A  15      22.107   6.494   0.438  1.00 16.500          C  
ATOM    216  CD2 TYR A  15      24.358   7.206   0.044  1.00 16.500          C  
ATOM    217  CE1 TYR A  15      21.652   7.767   0.300  1.00 16.500          C  
ATOM    218  CE2 TYR A  15      23.896   8.499  -0.097  1.00 16.500          C  
ATOM    219  CZ  TYR A  15      22.543   8.774   0.027  1.00 16.500          C  
ATOM    220  OH  TYR A  15      22.080  10.058  -0.125  1.00 16.500          O  
ATOM    221  H   TYR A  15      22.359   4.039  -1.603  1.00 13.630          H  
ATOM    222  HA  TYR A  15      25.237   4.676  -1.201  1.00 14.350          H  
ATOM    223 1HB  TYR A  15      23.045   4.155   0.768  1.00 19.800          H  
ATOM    224 2HB  TYR A  15      24.669   4.660   1.182  1.00 19.800          H  
ATOM    225  HD1 TYR A  15      21.397   5.711   0.641  1.00 19.800          H  
ATOM    226  HD2 TYR A  15      25.412   6.996  -0.063  1.00 19.800          H  
ATOM    227  HE1 TYR A  15      20.587   7.975   0.398  1.00 19.800          H  
ATOM    228  HE2 TYR A  15      24.597   9.304  -0.314  1.00 19.800          H  
ATOM    229  HH  TYR A  15      21.127  10.077  -0.000  1.00 19.800          H  
ATOM    230  N   TYR A  16      24.054   1.667  -1.063  1.00 12.320          N  
ATOM    231  CA  TYR A  16      24.426   0.267  -0.843  1.00 13.030          C  
ATOM    232  C   TYR A  16      25.213  -0.165  -2.046  1.00 13.580          C  
ATOM    233  O   TYR A  16      26.373  -0.564  -1.954  1.00 14.420          O  
ATOM    234  CB  TYR A  16      23.209  -0.666  -0.739  1.00 17.960          C  
ATOM    235  CG  TYR A  16      23.547  -2.120  -0.489  1.00 17.960          C  
ATOM    236  CD1 TYR A  16      23.853  -2.587   0.776  1.00 17.960          C  
ATOM    237  CD2 TYR A  16      23.557  -2.992  -1.555  1.00 17.960          C  
ATOM    238  CE1 TYR A  16      24.153  -3.919   0.958  1.00 17.960          C  
ATOM    239  CE2 TYR A  16      23.852  -4.313  -1.382  1.00 17.960          C  
ATOM    240  CZ  TYR A  16      24.150  -4.784  -0.131  1.00 17.960          C  
ATOM    241  OH  TYR A  16      24.447  -6.115   0.046  1.00 17.960          O  
ATOM    242  H   TYR A  16      23.200   1.842  -1.584  1.00 14.780          H  
ATOM    243  HA  TYR A  16      25.054   0.182   0.044  1.00 15.640          H  
ATOM    244 1HB  TYR A  16      22.538  -0.330   0.002  1.00 21.550          H  
ATOM    245 2HB  TYR A  16      22.665  -0.642  -1.664  1.00 21.550          H  
ATOM    246  HD1 TYR A  16      23.858  -1.922   1.624  1.00 21.550          H  
ATOM    247  HD2 TYR A  16      23.321  -2.630  -2.537  1.00 21.550          H  
ATOM    248  HE1 TYR A  16      24.391  -4.292   1.952  1.00 21.550          H  
ATOM    249  HE2 TYR A  16      23.849  -4.989  -2.237  1.00 21.550          H  
ATOM    250  HH  TYR A  16      24.640  -6.281   0.973  1.00 21.550          H  
ATOM    251  N   LEU A  17      24.600   0.014  -3.213  1.00 13.260          N  
ATOM    252  CA  LEU A  17      25.211  -0.422  -4.463  1.00 13.950          C  
ATOM    253  C   LEU A  17      26.282   0.567  -4.878  1.00 14.420          C  
ATOM    254  O   LEU A  17      27.133   0.279  -5.718  1.00 15.270          O  
ATOM    255  CB  LEU A  17      24.139  -0.574  -5.549  1.00 19.250          C  
ATOM    256  CG  LEU A  17      23.066  -1.686  -5.296  1.00 19.250          C  
ATOM    257  CD1 LEU A  17      22.024  -1.609  -6.342  1.00 19.250          C  
ATOM    258  CD2 LEU A  17      23.698  -3.092  -5.326  1.00 19.250          C  
ATOM    259  H   LEU A  17      23.657   0.415  -3.203  1.00 15.910          H  
ATOM    260  HA  LEU A  17      25.698  -1.378  -4.299  1.00 16.740          H  
ATOM    261 1HB  LEU A  17      23.610   0.382  -5.639  1.00 23.100          H  
ATOM    262 2HB  LEU A  17      24.631  -0.784  -6.497  1.00 23.100          H  
ATOM    263  HG  LEU A  17      22.590  -1.510  -4.336  1.00 23.100          H  
ATOM    264 1HD1 LEU A  17      21.295  -2.369  -6.135  1.00 23.100          H  
ATOM    265 2HD1 LEU A  17      21.546  -0.641  -6.335  1.00 23.100          H  
ATOM    266 3HD1 LEU A  17      22.457  -1.779  -7.315  1.00 23.100          H  
ATOM    267 1HD2 LEU A  17      22.921  -3.837  -5.156  1.00 23.100          H  
ATOM    268 2HD2 LEU A  17      24.154  -3.262  -6.303  1.00 23.100          H  
ATOM    269 3HD2 LEU A  17      24.454  -3.195  -4.558  1.00 23.100          H  
ATOM    270  N   GLY A  18      26.241   1.735  -4.250  1.00 14.020          N  
ATOM    271  CA  GLY A  18      27.203   2.793  -4.451  1.00 14.590          C  
ATOM    272  C   GLY A  18      28.349   2.661  -3.447  1.00 15.250          C  
ATOM    273  O   GLY A  18      29.266   3.487  -3.452  1.00 16.000          O  
ATOM    274  H   GLY A  18      25.492   1.878  -3.589  1.00 16.820          H  
ATOM    275 1HA  GLY A  18      27.591   2.754  -5.469  1.00 17.510          H  
ATOM    276 2HA  GLY A  18      26.710   3.759  -4.324  1.00 17.510          H  
ATOM    277  N   THR A  19      28.276   1.631  -2.577  1.00 15.130          N  
ATOM    278  CA  THR A  19      29.240   1.339  -1.517  1.00 15.860          C  
ATOM    279  C   THR A  19      29.650   2.578  -0.726  1.00 16.250          C  
ATOM    280  O   THR A  19      30.849   2.866  -0.613  1.00 17.040          O  
ATOM    281  CB  THR A  19      30.512   0.673  -2.066  1.00 21.910          C  
ATOM    282  OG1 THR A  19      31.272   1.632  -2.787  1.00 21.910          O  
ATOM    283  CG2 THR A  19      30.119  -0.461  -3.017  1.00 21.910          C  
ATOM    284  H   THR A  19      27.503   0.971  -2.641  1.00 18.160          H  
ATOM    285  HA  THR A  19      28.763   0.644  -0.822  1.00 19.030          H  
ATOM    286  HB  THR A  19      31.108   0.278  -1.245  1.00 26.290          H  
ATOM    287  HG1 THR A  19      31.607   2.292  -2.142  1.00 26.290          H  
ATOM    288 1HG2 THR A  19      31.017  -0.929  -3.410  1.00 26.290          H  
ATOM    289 2HG2 THR A  19      29.528  -1.198  -2.476  1.00 26.290          H  
ATOM    290 3HG2 THR A  19      29.530  -0.068  -3.846  1.00 26.290          H  
ATOM    291  N   GLN A  20      28.666   3.348  -0.239  1.00 15.820          N  
ATOM    292  CA  GLN A  20      28.951   4.581   0.489  1.00 16.270          C  
ATOM    293  C   GLN A  20      28.684   4.475   1.978  1.00 16.060          C  
ATOM    294  O   GLN A  20      29.481   4.948   2.792  1.00 16.750          O  
ATOM    295  CB  GLN A  20      28.068   5.719  -0.025  1.00 22.600          C  
ATOM    296  CG  GLN A  20      28.254   6.081  -1.467  1.00 22.600          C  
ATOM    297  CD  GLN A  20      29.628   6.609  -1.751  1.00 22.600          C  
ATOM    298  OE1 GLN A  20      30.046   7.614  -1.162  1.00 22.600          O  
ATOM    299  NE2 GLN A  20      30.348   5.944  -2.634  1.00 22.600          N  
ATOM    300  H   GLN A  20      27.703   3.025  -0.333  1.00 18.980          H  
ATOM    301  HA  GLN A  20      30.000   4.834   0.350  1.00 19.520          H  
ATOM    302 1HB  GLN A  20      27.037   5.440   0.116  1.00 27.120          H  
ATOM    303 2HB  GLN A  20      28.245   6.610   0.575  1.00 27.120          H  
ATOM    304 1HG  GLN A  20      28.089   5.203  -2.069  1.00 27.120          H  
ATOM    305 2HG  GLN A  20      27.528   6.848  -1.733  1.00 27.120          H  
ATOM    306 1HE2 GLN A  20      31.273   6.240  -2.856  1.00 27.120          H  
ATOM    307 2HE2 GLN A  20      29.968   5.098  -3.077  1.00 27.120          H  
ATOM    308  N   LEU A  21      27.537   3.896   2.334  1.00 15.200          N  
ATOM    309  CA  LEU A  21      27.146   3.849   3.737  1.00 15.040          C  
ATOM    310  C   LEU A  21      26.779   2.414   4.163  1.00 14.940          C  
ATOM    311  O   LEU A  21      26.390   1.620   3.309  1.00 14.720          O  
ATOM    312  CB  LEU A  21      25.935   4.761   3.949  1.00 21.120          C  
ATOM    313  CG  LEU A  21      26.068   6.276   3.529  1.00 21.120          C  
ATOM    314  CD1 LEU A  21      24.715   6.959   3.661  1.00 21.120          C  
ATOM    315  CD2 LEU A  21      27.068   6.989   4.370  1.00 21.120          C  
ATOM    316  H   LEU A  21      26.939   3.485   1.612  1.00 18.240          H  
ATOM    317  HA  LEU A  21      27.972   4.222   4.320  1.00 18.050          H  
ATOM    318 1HB  LEU A  21      25.179   4.350   3.373  1.00 25.340          H  
ATOM    319 2HB  LEU A  21      25.630   4.716   4.988  1.00 25.340          H  
ATOM    320  HG  LEU A  21      26.375   6.330   2.490  1.00 25.340          H  
ATOM    321 1HD1 LEU A  21      24.817   7.994   3.350  1.00 25.340          H  
ATOM    322 2HD1 LEU A  21      23.990   6.483   3.041  1.00 25.340          H  
ATOM    323 3HD1 LEU A  21      24.385   6.922   4.689  1.00 25.340          H  
ATOM    324 1HD2 LEU A  21      27.129   8.028   4.047  1.00 25.340          H  
ATOM    325 2HD2 LEU A  21      26.758   6.954   5.382  1.00 25.340          H  
ATOM    326 3HD2 LEU A  21      28.048   6.530   4.271  1.00 25.340          H  
ATOM    327  N   PRO A  22      26.983   2.019   5.436  1.00 15.270          N  
ATOM    328  CA  PRO A  22      26.443   0.807   6.051  1.00 15.330          C  
ATOM    329  C   PRO A  22      24.920   0.896   6.046  1.00 14.450          C  
ATOM    330  O   PRO A  22      24.396   1.995   6.211  1.00 13.840          O  
ATOM    331  CB  PRO A  22      26.996   0.873   7.481  1.00 23.000          C  
ATOM    332  CG  PRO A  22      28.228   1.744   7.381  1.00 23.000          C  
ATOM    333  CD  PRO A  22      27.915   2.761   6.301  1.00 23.000          C  
ATOM    334  HA  PRO A  22      26.797  -0.082   5.508  1.00 18.400          H  
ATOM    335 1HB  PRO A  22      26.239   1.287   8.159  1.00 27.590          H  
ATOM    336 2HB  PRO A  22      27.223  -0.143   7.838  1.00 27.590          H  
ATOM    337 1HG  PRO A  22      28.440   2.211   8.357  1.00 27.590          H  
ATOM    338 2HG  PRO A  22      29.104   1.126   7.134  1.00 27.590          H  
ATOM    339 1HD  PRO A  22      27.439   3.655   6.714  1.00 27.590          H  
ATOM    340 2HD  PRO A  22      28.860   2.981   5.782  1.00 27.590          H  
ATOM    341  N   VAL A  23      24.215  -0.230   5.940  1.00 14.530          N  
ATOM    342  CA  VAL A  23      22.741  -0.208   5.933  1.00 13.870          C  
ATOM    343  C   VAL A  23      22.082   0.575   7.067  1.00 13.490          C  
ATOM    344  O   VAL A  23      21.141   1.339   6.842  1.00 12.660          O  
ATOM    345  CB  VAL A  23      22.195  -1.658   5.850  1.00 19.680          C  
ATOM    346  CG1 VAL A  23      22.516  -2.472   7.112  1.00 19.680          C  
ATOM    347  CG2 VAL A  23      20.688  -1.625   5.631  1.00 19.680          C  
ATOM    348  H   VAL A  23      24.705  -1.104   5.812  1.00 17.440          H  
ATOM    349  HA  VAL A  23      22.428   0.286   5.043  1.00 16.640          H  
ATOM    350  HB  VAL A  23      22.677  -2.152   5.008  1.00 23.620          H  
ATOM    351 1HG1 VAL A  23      22.136  -3.486   6.985  1.00 23.620          H  
ATOM    352 2HG1 VAL A  23      23.590  -2.512   7.266  1.00 23.620          H  
ATOM    353 3HG1 VAL A  23      22.042  -2.040   7.990  1.00 23.620          H  
ATOM    354 1HG2 VAL A  23      20.312  -2.639   5.543  1.00 23.620          H  
ATOM    355 2HG2 VAL A  23      20.218  -1.144   6.478  1.00 23.620          H  
ATOM    356 3HG2 VAL A  23      20.449  -1.079   4.735  1.00 23.620          H  
ATOM    357  N   ASP A  24      22.609   0.466   8.276  1.00 14.210          N  
ATOM    358  CA  ASP A  24      22.023   1.169   9.406  1.00 14.110          C  
ATOM    359  C   ASP A  24      22.066   2.680   9.206  1.00 13.340          C  
ATOM    360  O   ASP A  24      21.248   3.428   9.763  1.00 12.960          O  
ATOM    361  CB  ASP A  24      22.768   0.821  10.692  1.00 19.790          C  
ATOM    362  CG  ASP A  24      22.537  -0.610  11.174  1.00 19.790          C  
ATOM    363  OD1 ASP A  24      21.634  -1.266  10.707  1.00 19.790          O  
ATOM    364  OD2 ASP A  24      23.293  -1.036  12.006  1.00 19.790          O  
ATOM    365  H   ASP A  24      23.387  -0.162   8.424  1.00 17.050          H  
ATOM    366  HA  ASP A  24      20.980   0.862   9.502  1.00 16.930          H  
ATOM    367 1HB  ASP A  24      23.837   0.966  10.537  1.00 23.750          H  
ATOM    368 2HB  ASP A  24      22.459   1.506  11.481  1.00 23.750          H  
ATOM    369  N   ARG A  25      23.062   3.133   8.446  1.00 13.260          N  
ATOM    370  CA  ARG A  25      23.264   4.532   8.207  1.00 12.710          C  
ATOM    371  C   ARG A  25      22.511   4.963   6.958  1.00 11.690          C  
ATOM    372  O   ARG A  25      21.833   5.978   6.980  1.00 11.220          O  
ATOM    373  CB  ARG A  25      24.748   4.851   8.129  1.00 18.010          C  
ATOM    374  CG  ARG A  25      25.087   6.324   7.983  1.00 18.010          C  
ATOM    375  CD  ARG A  25      26.540   6.563   8.149  1.00 18.010          C  
ATOM    376  NE  ARG A  25      26.885   7.968   7.943  1.00 18.010          N  
ATOM    377  CZ  ARG A  25      28.143   8.466   7.898  1.00 18.010          C  
ATOM    378  NH1 ARG A  25      29.186   7.672   8.042  1.00 18.010          N  
ATOM    379  NH2 ARG A  25      28.327   9.762   7.706  1.00 18.010          N  
ATOM    380  H   ARG A  25      23.667   2.474   7.962  1.00 15.910          H  
ATOM    381  HA  ARG A  25      22.862   5.085   9.055  1.00 15.250          H  
ATOM    382 1HB  ARG A  25      25.244   4.478   9.021  1.00 21.620          H  
ATOM    383 2HB  ARG A  25      25.174   4.324   7.280  1.00 21.620          H  
ATOM    384 1HG  ARG A  25      24.799   6.664   6.993  1.00 21.620          H  
ATOM    385 2HG  ARG A  25      24.551   6.903   8.734  1.00 21.620          H  
ATOM    386 1HD  ARG A  25      26.829   6.288   9.164  1.00 21.620          H  
ATOM    387 2HD  ARG A  25      27.093   5.957   7.440  1.00 21.620          H  
ATOM    388  HE  ARG A  25      26.121   8.622   7.829  1.00 21.620          H  
ATOM    389 1HH1 ARG A  25      29.058   6.685   8.196  1.00 21.620          H  
ATOM    390 2HH1 ARG A  25      30.120   8.053   8.006  1.00 21.620          H  
ATOM    391 1HH2 ARG A  25      27.534  10.378   7.601  1.00 21.620          H  
ATOM    392 2HH2 ARG A  25      29.261  10.142   7.670  1.00 21.620          H  
ATOM    393  N   PHE A  26      22.534   4.214   5.853  1.00 11.480          N  
ATOM    394  CA  PHE A  26      21.794   4.783   4.714  1.00 10.640          C  
ATOM    395  C   PHE A  26      20.282   4.771   4.888  1.00 10.250          C  
ATOM    396  O   PHE A  26      19.582   5.635   4.344  1.00  9.600          O  
ATOM    397  CB  PHE A  26      22.148   4.195   3.354  1.00 15.230          C  
ATOM    398  CG  PHE A  26      21.976   2.768   3.097  1.00 15.230          C  
ATOM    399  CD1 PHE A  26      20.744   2.187   2.995  1.00 15.230          C  
ATOM    400  CD2 PHE A  26      23.091   1.997   2.856  1.00 15.230          C  
ATOM    401  CE1 PHE A  26      20.630   0.883   2.722  1.00 15.230          C  
ATOM    402  CE2 PHE A  26      22.982   0.699   2.554  1.00 15.230          C  
ATOM    403  CZ  PHE A  26      21.736   0.120   2.494  1.00 15.230          C  
ATOM    404  H   PHE A  26      23.061   3.337   5.816  1.00 13.780          H  
ATOM    405  HA  PHE A  26      22.093   5.820   4.635  1.00 12.770          H  
ATOM    406 1HB  PHE A  26      21.555   4.710   2.627  1.00 18.280          H  
ATOM    407 2HB  PHE A  26      23.124   4.426   3.141  1.00 18.280          H  
ATOM    408  HD1 PHE A  26      19.845   2.770   3.145  1.00 18.280          H  
ATOM    409  HD2 PHE A  26      24.077   2.441   2.900  1.00 18.280          H  
ATOM    410  HE1 PHE A  26      19.648   0.449   2.686  1.00 18.280          H  
ATOM    411  HE2 PHE A  26      23.889   0.122   2.376  1.00 18.280          H  
ATOM    412  HZ  PHE A  26      21.634  -0.939   2.267  1.00 18.280          H  
ATOM    413  N   LEU A  27      19.763   3.915   5.768  1.00 10.850          N  
ATOM    414  CA  LEU A  27      18.325   3.896   6.004  1.00 10.820          C  
ATOM    415  C   LEU A  27      17.926   4.960   7.033  1.00 10.720          C  
ATOM    416  O   LEU A  27      16.760   5.046   7.418  1.00 10.520          O  
ATOM    417  CB  LEU A  27      17.858   2.516   6.477  1.00 15.160          C  
ATOM    418  CG  LEU A  27      18.027   1.323   5.488  1.00 15.160          C  
ATOM    419  CD1 LEU A  27      17.617   0.067   6.213  1.00 15.160          C  
ATOM    420  CD2 LEU A  27      17.171   1.516   4.194  1.00 15.160          C  
ATOM    421  H   LEU A  27      20.353   3.194   6.205  1.00 13.020          H  
ATOM    422  HA  LEU A  27      17.820   4.140   5.075  1.00 12.980          H  
ATOM    423 1HB  LEU A  27      18.428   2.268   7.377  1.00 18.190          H  
ATOM    424 2HB  LEU A  27      16.804   2.578   6.747  1.00 18.190          H  
ATOM    425  HG  LEU A  27      19.075   1.227   5.222  1.00 18.190          H  
ATOM    426 1HD1 LEU A  27      17.752  -0.782   5.568  1.00 18.190          H  
ATOM    427 2HD1 LEU A  27      18.235  -0.051   7.105  1.00 18.190          H  
ATOM    428 3HD1 LEU A  27      16.572   0.141   6.505  1.00 18.190          H  
ATOM    429 1HD2 LEU A  27      17.308   0.660   3.539  1.00 18.190          H  
ATOM    430 2HD2 LEU A  27      16.123   1.598   4.464  1.00 18.190          H  
ATOM    431 3HD2 LEU A  27      17.476   2.413   3.665  1.00 18.190          H  
ATOM    432  N   THR A  28      18.912   5.734   7.498  1.00 11.050          N  
ATOM    433  CA  THR A  28      18.740   6.816   8.454  1.00 11.150          C  
ATOM    434  C   THR A  28      19.054   8.122   7.710  1.00 10.410          C  
ATOM    435  O   THR A  28      18.232   9.037   7.644  1.00 10.410          O  
ATOM    436  CB  THR A  28      19.703   6.684   9.675  1.00 15.570          C  
ATOM    437  OG1 THR A  28      19.496   5.430  10.374  1.00 15.570          O  
ATOM    438  CG2 THR A  28      19.428   7.829  10.649  1.00 15.570          C  
ATOM    439  H   THR A  28      19.853   5.582   7.149  1.00 13.260          H  
ATOM    440  HA  THR A  28      17.707   6.841   8.799  1.00 13.380          H  
ATOM    441  HB  THR A  28      20.738   6.733   9.342  1.00 18.680          H  
ATOM    442  HG1 THR A  28      20.044   4.700   9.964  1.00 18.680          H  
ATOM    443 1HG2 THR A  28      20.097   7.741  11.502  1.00 18.680          H  
ATOM    444 2HG2 THR A  28      19.593   8.788  10.160  1.00 18.680          H  
ATOM    445 3HG2 THR A  28      18.395   7.771  10.989  1.00 18.680          H  
ATOM    446  N   PHE A  29      20.255   8.167   7.124  1.00  9.980          N  
ATOM    447  CA  PHE A  29      20.848   9.282   6.383  1.00  9.510          C  
ATOM    448  C   PHE A  29      19.926   9.775   5.289  1.00  9.100          C  
ATOM    449  O   PHE A  29      19.688  10.981   5.150  1.00  9.110          O  
ATOM    450  CB  PHE A  29      22.156   8.829   5.750  1.00 13.500          C  
ATOM    451  CG  PHE A  29      22.851   9.851   4.963  1.00 13.500          C  
ATOM    452  CD1 PHE A  29      23.654  10.770   5.593  1.00 13.500          C  
ATOM    453  CD2 PHE A  29      22.718   9.907   3.586  1.00 13.500          C  
ATOM    454  CE1 PHE A  29      24.320  11.725   4.871  1.00 13.500          C  
ATOM    455  CE2 PHE A  29      23.384  10.863   2.870  1.00 13.500          C  
ATOM    456  CZ  PHE A  29      24.185  11.768   3.512  1.00 13.500          C  
ATOM    457  H   PHE A  29      20.835   7.354   7.238  1.00 11.980          H  
ATOM    458  HA  PHE A  29      21.041  10.099   7.078  1.00 11.410          H  
ATOM    459 1HB  PHE A  29      22.828   8.472   6.525  1.00 16.200          H  
ATOM    460 2HB  PHE A  29      21.953   7.999   5.099  1.00 16.200          H  
ATOM    461  HD1 PHE A  29      23.759  10.731   6.677  1.00 16.200          H  
ATOM    462  HD2 PHE A  29      22.084   9.181   3.074  1.00 16.200          H  
ATOM    463  HE1 PHE A  29      24.956  12.450   5.379  1.00 16.200          H  
ATOM    464  HE2 PHE A  29      23.286  10.911   1.794  1.00 16.200          H  
ATOM    465  HZ  PHE A  29      24.714  12.526   2.938  1.00 16.200          H  
ATOM    466  N   TYR A  30      19.375   8.849   4.507  1.00  8.980          N  
ATOM    467  CA  TYR A  30      18.451   9.201   3.452  1.00  8.820          C  
ATOM    468  C   TYR A  30      17.399  10.188   3.932  1.00  9.070          C  
ATOM    469  O   TYR A  30      17.041  11.093   3.194  1.00  9.010          O  
ATOM    470  CB  TYR A  30      17.772   7.956   2.889  1.00 12.410          C  
ATOM    471  CG  TYR A  30      16.709   8.219   1.804  1.00 12.410          C  
ATOM    472  CD1 TYR A  30      17.058   8.408   0.462  1.00 12.410          C  
ATOM    473  CD2 TYR A  30      15.386   8.258   2.169  1.00 12.410          C  
ATOM    474  CE1 TYR A  30      16.056   8.637  -0.480  1.00 12.410          C  
ATOM    475  CE2 TYR A  30      14.411   8.480   1.255  1.00 12.410          C  
ATOM    476  CZ  TYR A  30      14.721   8.675  -0.066  1.00 12.410          C  
ATOM    477  OH  TYR A  30      13.702   8.900  -0.979  1.00 12.410          O  
ATOM    478  H   TYR A  30      19.600   7.857   4.621  1.00 10.780          H  
ATOM    479  HA  TYR A  30      19.014   9.681   2.653  1.00 10.580          H  
ATOM    480 1HB  TYR A  30      18.536   7.324   2.461  1.00 14.890          H  
ATOM    481 2HB  TYR A  30      17.303   7.398   3.701  1.00 14.890          H  
ATOM    482  HD1 TYR A  30      18.101   8.374   0.157  1.00 14.890          H  
ATOM    483  HD2 TYR A  30      15.121   8.113   3.193  1.00 14.890          H  
ATOM    484  HE1 TYR A  30      16.314   8.785  -1.530  1.00 14.890          H  
ATOM    485  HE2 TYR A  30      13.378   8.504   1.581  1.00 14.890          H  
ATOM    486  HH  TYR A  30      12.854   8.760  -0.543  1.00 14.890          H  
ATOM    487  N   TYR A  31      16.884  10.020   5.162  1.00  9.630          N  
ATOM    488  CA  TYR A  31      15.783  10.814   5.677  1.00 10.180          C  
ATOM    489  C   TYR A  31      16.228  12.097   6.382  1.00 10.030          C  
ATOM    490  O   TYR A  31      15.410  12.835   6.941  1.00 10.410          O  
ATOM    491  CB  TYR A  31      14.998   9.937   6.641  1.00 14.030          C  
ATOM    492  CG  TYR A  31      14.354   8.774   5.957  1.00 14.030          C  
ATOM    493  CD1 TYR A  31      14.951   7.514   5.945  1.00 14.030          C  
ATOM    494  CD2 TYR A  31      13.174   8.966   5.346  1.00 14.030          C  
ATOM    495  CE1 TYR A  31      14.310   6.470   5.296  1.00 14.030          C  
ATOM    496  CE2 TYR A  31      12.537   7.959   4.707  1.00 14.030          C  
ATOM    497  CZ  TYR A  31      13.081   6.711   4.671  1.00 14.030          C  
ATOM    498  OH  TYR A  31      12.407   5.702   4.020  1.00 14.030          O  
ATOM    499  H   TYR A  31      17.259   9.313   5.797  1.00 11.560          H  
ATOM    500  HA  TYR A  31      15.156  11.085   4.842  1.00 12.220          H  
ATOM    501 1HB  TYR A  31      15.665   9.556   7.416  1.00 16.840          H  
ATOM    502 2HB  TYR A  31      14.221  10.527   7.125  1.00 16.840          H  
ATOM    503  HD1 TYR A  31      15.908   7.348   6.440  1.00 16.840          H  
ATOM    504  HD2 TYR A  31      12.737   9.935   5.375  1.00 16.840          H  
ATOM    505  HE1 TYR A  31      14.765   5.478   5.279  1.00 16.840          H  
ATOM    506  HE2 TYR A  31      11.584   8.152   4.227  1.00 16.840          H  
ATOM    507  HH  TYR A  31      11.585   6.074   3.596  1.00 16.840          H  
ATOM    508  N   ALA A  32      17.537  12.319   6.418  1.00  9.730          N  
ATOM    509  CA  ALA A  32      18.151  13.499   7.004  1.00  9.850          C  
ATOM    510  C   ALA A  32      18.520  14.477   5.886  1.00  9.310          C  
ATOM    511  O   ALA A  32      18.485  15.700   6.058  1.00  9.730          O  
ATOM    512  CB  ALA A  32      19.382  13.109   7.807  1.00 13.740          C  
ATOM    513  H   ALA A  32      18.149  11.643   5.968  1.00 11.680          H  
ATOM    514  HA  ALA A  32      17.425  13.980   7.657  1.00 11.820          H  
ATOM    515 1HB  ALA A  32      19.826  13.999   8.247  1.00 16.490          H  
ATOM    516 2HB  ALA A  32      19.093  12.412   8.595  1.00 16.490          H  
ATOM    517 3HB  ALA A  32      20.104  12.628   7.147  1.00 16.490          H  
ATOM    518  N   HIS A  33      18.888  13.890   4.749  1.00  8.600          N  
ATOM    519  CA  HIS A  33      19.345  14.542   3.529  1.00  8.260          C  
ATOM    520  C   HIS A  33      18.235  15.390   2.830  1.00  7.960          C  
ATOM    521  O   HIS A  33      17.057  15.007   2.848  1.00  7.640          O  
ATOM    522  CB  HIS A  33      19.872  13.444   2.586  1.00 11.700          C  
ATOM    523  CG  HIS A  33      20.640  13.926   1.390  1.00 11.700          C  
ATOM    524  ND1 HIS A  33      20.036  14.441   0.251  1.00 11.700          N  
ATOM    525  CD2 HIS A  33      21.970  13.982   1.167  1.00 11.700          C  
ATOM    526  CE1 HIS A  33      20.979  14.789  -0.616  1.00 11.700          C  
ATOM    527  NE2 HIS A  33      22.154  14.517  -0.082  1.00 11.700          N  
ATOM    528  H   HIS A  33      18.922  12.869   4.761  1.00 10.320          H  
ATOM    529  HA  HIS A  33      20.188  15.163   3.794  1.00  9.910          H  
ATOM    530 1HB  HIS A  33      20.523  12.768   3.154  1.00 14.040          H  
ATOM    531 2HB  HIS A  33      19.032  12.845   2.233  1.00 14.040          H  
ATOM    532  HD2 HIS A  33      22.749  13.665   1.850  1.00 14.040          H  
ATOM    533  HE1 HIS A  33      20.814  15.225  -1.603  1.00 14.040          H  
ATOM    534  HE2 HIS A  33      23.054  14.677  -0.520  1.00 14.040          H  
ATOM    535  N   PRO A  34      18.568  16.569   2.239  1.00  8.300          N  
ATOM    536  CA  PRO A  34      17.684  17.422   1.434  1.00  8.350          C  
ATOM    537  C   PRO A  34      16.893  16.702   0.330  1.00  7.890          C  
ATOM    538  O   PRO A  34      15.758  17.102   0.046  1.00  8.020          O  
ATOM    539  CB  PRO A  34      18.675  18.425   0.841  1.00 12.520          C  
ATOM    540  CG  PRO A  34      19.751  18.553   1.896  1.00 12.520          C  
ATOM    541  CD  PRO A  34      19.913  17.172   2.467  1.00 12.520          C  
ATOM    542  HA  PRO A  34      16.992  17.951   2.094  1.00 10.020          H  
ATOM    543 1HB  PRO A  34      19.063  18.048  -0.119  1.00 15.030          H  
ATOM    544 2HB  PRO A  34      18.166  19.376   0.629  1.00 15.030          H  
ATOM    545 1HG  PRO A  34      20.681  18.934   1.444  1.00 15.030          H  
ATOM    546 2HG  PRO A  34      19.446  19.287   2.659  1.00 15.030          H  
ATOM    547 1HD  PRO A  34      20.704  16.642   1.936  1.00 15.030          H  
ATOM    548 2HD  PRO A  34      20.119  17.283   3.546  1.00 15.030          H  
ATOM    549  N   GLY A  35      17.466  15.647  -0.281  1.00  7.640          N  
ATOM    550  CA  GLY A  35      16.787  14.887  -1.326  1.00  7.540          C  
ATOM    551  C   GLY A  35      15.464  14.409  -0.768  1.00  6.970          C  
ATOM    552  O   GLY A  35      14.386  14.717  -1.292  1.00  7.120          O  
ATOM    553  H   GLY A  35      18.411  15.334  -0.051  1.00  9.170          H  
ATOM    554 1HA  GLY A  35      16.625  15.511  -2.204  1.00  9.050          H  
ATOM    555 2HA  GLY A  35      17.405  14.038  -1.623  1.00  9.050          H  
ATOM    556  N   PHE A  36      15.557  13.627   0.298  1.00  6.610          N  
ATOM    557  CA  PHE A  36      14.381  13.144   0.973  1.00  6.450          C  
ATOM    558  C   PHE A  36      13.464  14.246   1.425  1.00  6.600          C  
ATOM    559  O   PHE A  36      12.265  14.138   1.243  1.00  6.490          O  
ATOM    560  CB  PHE A  36      14.645  12.294   2.167  1.00  9.090          C  
ATOM    561  CG  PHE A  36      13.355  12.009   2.868  1.00  9.090          C  
ATOM    562  CD1 PHE A  36      12.443  11.129   2.326  1.00  9.090          C  
ATOM    563  CD2 PHE A  36      13.040  12.641   4.067  1.00  9.090          C  
ATOM    564  CE1 PHE A  36      11.257  10.879   2.947  1.00  9.090          C  
ATOM    565  CE2 PHE A  36      11.855  12.388   4.694  1.00  9.090          C  
ATOM    566  CZ  PHE A  36      10.959  11.502   4.129  1.00  9.090          C  
ATOM    567  H   PHE A  36      16.476  13.372   0.639  1.00  7.930          H  
ATOM    568  HA  PHE A  36      13.860  12.516   0.269  1.00  7.740          H  
ATOM    569 1HB  PHE A  36      15.088  11.360   1.854  1.00 10.910          H  
ATOM    570 2HB  PHE A  36      15.324  12.810   2.854  1.00 10.910          H  
ATOM    571  HD1 PHE A  36      12.668  10.643   1.388  1.00 10.910          H  
ATOM    572  HD2 PHE A  36      13.752  13.348   4.512  1.00 10.910          H  
ATOM    573  HE1 PHE A  36      10.540  10.181   2.505  1.00 10.910          H  
ATOM    574  HE2 PHE A  36      11.619  12.888   5.634  1.00 10.910          H  
ATOM    575  HZ  PHE A  36      10.010  11.295   4.619  1.00 10.910          H  
ATOM    576  N   HIS A  37      13.970  15.303   2.046  1.00  7.040          N  
ATOM    577  CA  HIS A  37      13.013  16.289   2.546  1.00  7.500          C  
ATOM    578  C   HIS A  37      12.085  16.780   1.411  1.00  7.470          C  
ATOM    579  O   HIS A  37      10.863  16.930   1.612  1.00  7.570          O  
ATOM    580  CB  HIS A  37      13.746  17.446   3.212  1.00 10.320          C  
ATOM    581  CG  HIS A  37      14.484  16.986   4.436  1.00 10.320          C  
ATOM    582  ND1 HIS A  37      13.879  16.286   5.464  1.00 10.320          N  
ATOM    583  CD2 HIS A  37      15.775  17.108   4.781  1.00 10.320          C  
ATOM    584  CE1 HIS A  37      14.793  15.987   6.370  1.00 10.320          C  
ATOM    585  NE2 HIS A  37      15.938  16.481   5.967  1.00 10.320          N  
ATOM    586  H   HIS A  37      14.982  15.382   2.221  1.00  8.450          H  
ATOM    587  HA  HIS A  37      12.384  15.821   3.301  1.00  9.000          H  
ATOM    588 1HB  HIS A  37      14.469  17.870   2.512  1.00 12.380          H  
ATOM    589 2HB  HIS A  37      13.043  18.227   3.489  1.00 12.380          H  
ATOM    590  HD2 HIS A  37      16.561  17.591   4.227  1.00 12.380          H  
ATOM    591  HE1 HIS A  37      14.633  15.422   7.287  1.00 12.380          H  
ATOM    592  HE2 HIS A  37      16.849  16.408   6.428  1.00 12.380          H  
ATOM    593  N   LEU A  38      12.637  17.013   0.207  1.00  7.520          N  
ATOM    594  CA  LEU A  38      11.760  17.381  -0.909  1.00  7.730          C  
ATOM    595  C   LEU A  38      10.814  16.226  -1.226  1.00  7.200          C  
ATOM    596  O   LEU A  38       9.609  16.441  -1.421  1.00  7.380          O  
ATOM    597  CB  LEU A  38      12.532  17.752  -2.181  1.00 10.740          C  
ATOM    598  CG  LEU A  38      11.633  18.106  -3.456  1.00 10.740          C  
ATOM    599  CD1 LEU A  38      10.709  19.301  -3.169  1.00 10.740          C  
ATOM    600  CD2 LEU A  38      12.540  18.412  -4.636  1.00 10.740          C  
ATOM    601  H   LEU A  38      13.657  16.934   0.090  1.00  9.020          H  
ATOM    602  HA  LEU A  38      11.169  18.235  -0.593  1.00  9.280          H  
ATOM    603 1HB  LEU A  38      13.166  18.609  -1.962  1.00 12.890          H  
ATOM    604 2HB  LEU A  38      13.180  16.908  -2.443  1.00 12.890          H  
ATOM    605  HG  LEU A  38      11.001  17.249  -3.707  1.00 12.890          H  
ATOM    606 1HD1 LEU A  38      10.118  19.511  -4.058  1.00 12.890          H  
ATOM    607 2HD1 LEU A  38      10.033  19.074  -2.347  1.00 12.890          H  
ATOM    608 3HD1 LEU A  38      11.307  20.174  -2.919  1.00 12.890          H  
ATOM    609 1HD2 LEU A  38      11.929  18.636  -5.513  1.00 12.890          H  
ATOM    610 2HD2 LEU A  38      13.171  19.270  -4.404  1.00 12.890          H  
ATOM    611 3HD2 LEU A  38      13.168  17.543  -4.841  1.00 12.890          H  
ATOM    612  N   ASN A  39      11.354  14.992  -1.257  1.00  6.700          N  
ATOM    613  CA  ASN A  39      10.543  13.814  -1.534  1.00  6.390          C  
ATOM    614  C   ASN A  39       9.457  13.643  -0.475  1.00  6.330          C  
ATOM    615  O   ASN A  39       8.372  13.190  -0.770  1.00  6.310          O  
ATOM    616  CB  ASN A  39      11.383  12.539  -1.599  1.00  9.070          C  
ATOM    617  CG  ASN A  39      12.246  12.431  -2.836  1.00  9.070          C  
ATOM    618  OD1 ASN A  39      12.039  13.150  -3.824  1.00  9.070          O  
ATOM    619  ND2 ASN A  39      13.212  11.526  -2.818  1.00  9.070          N  
ATOM    620  H   ASN A  39      12.366  14.885  -1.118  1.00  8.040          H  
ATOM    621  HA  ASN A  39      10.049  13.953  -2.493  1.00  7.670          H  
ATOM    622 1HB  ASN A  39      11.997  12.502  -0.740  1.00 10.880          H  
ATOM    623 2HB  ASN A  39      10.742  11.669  -1.544  1.00 10.880          H  
ATOM    624 1HD2 ASN A  39      13.804  11.419  -3.618  1.00 10.880          H  
ATOM    625 2HD2 ASN A  39      13.359  10.924  -2.021  1.00 10.880          H  
ATOM    626  N   ASN A  40       9.698  14.031   0.764  1.00  6.500          N  
ATOM    627  CA  ASN A  40       8.692  13.858   1.794  1.00  6.780          C  
ATOM    628  C   ASN A  40       7.436  14.580   1.360  1.00  7.120          C  
ATOM    629  O   ASN A  40       6.356  13.987   1.278  1.00  7.220          O  
ATOM    630  CB  ASN A  40       9.193  14.418   3.109  1.00  9.380          C  
ATOM    631  CG  ASN A  40       8.311  14.113   4.276  1.00  9.380          C  
ATOM    632  OD1 ASN A  40       8.036  12.951   4.597  1.00  9.380          O  
ATOM    633  ND2 ASN A  40       7.861  15.148   4.931  1.00  9.380          N  
ATOM    634  H   ASN A  40      10.612  14.392   1.003  1.00  7.800          H  
ATOM    635  HA  ASN A  40       8.466  12.798   1.901  1.00  8.140          H  
ATOM    636 1HB  ASN A  40      10.190  14.066   3.288  1.00 11.260          H  
ATOM    637 2HB  ASN A  40       9.268  15.496   3.021  1.00 11.260          H  
ATOM    638 1HD2 ASN A  40       7.271  15.025   5.728  1.00 11.260          H  
ATOM    639 2HD2 ASN A  40       8.122  16.062   4.632  1.00 11.260          H  
ATOM    640  N   LEU A  41       7.583  15.860   1.022  1.00  7.460          N  
ATOM    641  CA  LEU A  41       6.417  16.607   0.582  1.00  8.030          C  
ATOM    642  C   LEU A  41       5.819  16.037  -0.689  1.00  7.790          C  
ATOM    643  O   LEU A  41       4.615  15.781  -0.768  1.00  8.030          O  
ATOM    644  CB  LEU A  41       6.784  18.070   0.303  1.00 11.010          C  
ATOM    645  CG  LEU A  41       5.645  18.961  -0.320  1.00 11.010          C  
ATOM    646  CD1 LEU A  41       4.445  19.055   0.625  1.00 11.010          C  
ATOM    647  CD2 LEU A  41       6.210  20.336  -0.646  1.00 11.010          C  
ATOM    648  H   LEU A  41       8.518  16.282   1.109  1.00  8.950          H  
ATOM    649  HA  LEU A  41       5.671  16.553   1.372  1.00  9.640          H  
ATOM    650 1HB  LEU A  41       7.099  18.526   1.239  1.00 13.220          H  
ATOM    651 2HB  LEU A  41       7.636  18.079  -0.382  1.00 13.220          H  
ATOM    652  HG  LEU A  41       5.299  18.507  -1.236  1.00 13.220          H  
ATOM    653 1HD1 LEU A  41       3.671  19.667   0.164  1.00 13.220          H  
ATOM    654 2HD1 LEU A  41       4.037  18.063   0.821  1.00 13.220          H  
ATOM    655 3HD1 LEU A  41       4.753  19.510   1.565  1.00 13.220          H  
ATOM    656 1HD2 LEU A  41       5.430  20.949  -1.101  1.00 13.220          H  
ATOM    657 2HD2 LEU A  41       6.560  20.818   0.269  1.00 13.220          H  
ATOM    658 3HD2 LEU A  41       7.044  20.233  -1.342  1.00 13.220          H  
ATOM    659  N   PHE A  42       6.661  15.839  -1.690  1.00  7.440          N  
ATOM    660  CA  PHE A  42       6.191  15.382  -2.980  1.00  7.420          C  
ATOM    661  C   PHE A  42       5.522  13.998  -2.967  1.00  7.040          C  
ATOM    662  O   PHE A  42       4.487  13.798  -3.614  1.00  7.230          O  
ATOM    663  CB  PHE A  42       7.346  15.491  -3.971  1.00 10.400          C  
ATOM    664  CG  PHE A  42       7.471  16.844  -4.644  1.00 10.400          C  
ATOM    665  CD1 PHE A  42       7.164  18.050  -3.995  1.00 10.400          C  
ATOM    666  CD2 PHE A  42       7.857  16.898  -5.974  1.00 10.400          C  
ATOM    667  CE1 PHE A  42       7.239  19.249  -4.671  1.00 10.400          C  
ATOM    668  CE2 PHE A  42       7.934  18.098  -6.647  1.00 10.400          C  
ATOM    669  CZ  PHE A  42       7.622  19.273  -5.998  1.00 10.400          C  
ATOM    670  H   PHE A  42       7.660  16.038  -1.557  1.00  8.930          H  
ATOM    671  HA  PHE A  42       5.435  16.085  -3.312  1.00  8.900          H  
ATOM    672 1HB  PHE A  42       8.274  15.306  -3.434  1.00 12.480          H  
ATOM    673 2HB  PHE A  42       7.275  14.774  -4.691  1.00 12.480          H  
ATOM    674  HD1 PHE A  42       6.855  18.054  -2.963  1.00 12.480          H  
ATOM    675  HD2 PHE A  42       8.092  15.970  -6.490  1.00 12.480          H  
ATOM    676  HE1 PHE A  42       6.992  20.177  -4.157  1.00 12.480          H  
ATOM    677  HE2 PHE A  42       8.234  18.123  -7.697  1.00 12.480          H  
ATOM    678  HZ  PHE A  42       7.678  20.223  -6.536  1.00 12.480          H  
ATOM    679  N   ILE A  43       6.084  13.050  -2.239  1.00  6.670          N  
ATOM    680  CA  ILE A  43       5.526  11.716  -2.154  1.00  6.540          C  
ATOM    681  C   ILE A  43       4.179  11.780  -1.470  1.00  6.880          C  
ATOM    682  O   ILE A  43       3.239  11.120  -1.902  1.00  6.930          O  
ATOM    683  CB  ILE A  43       6.504  10.713  -1.493  1.00  9.210          C  
ATOM    684  CG1 ILE A  43       7.471  10.142  -2.581  1.00  9.210          C  
ATOM    685  CG2 ILE A  43       5.782   9.580  -0.798  1.00  9.210          C  
ATOM    686  CD1 ILE A  43       8.261  11.174  -3.384  1.00  9.210          C  
ATOM    687  H   ILE A  43       6.932  13.247  -1.723  1.00  8.000          H  
ATOM    688  HA  ILE A  43       5.347  11.359  -3.168  1.00  7.850          H  
ATOM    689  HB  ILE A  43       7.097  11.223  -0.755  1.00 11.050          H  
ATOM    690 1HG1 ILE A  43       8.180   9.470  -2.099  1.00 11.050          H  
ATOM    691 2HG1 ILE A  43       6.867   9.571  -3.282  1.00 11.050          H  
ATOM    692 1HG2 ILE A  43       6.518   8.906  -0.353  1.00 11.050          H  
ATOM    693 2HG2 ILE A  43       5.131   9.957  -0.012  1.00 11.050          H  
ATOM    694 3HG2 ILE A  43       5.207   9.058  -1.509  1.00 11.050          H  
ATOM    695 1HD1 ILE A  43       8.875  10.702  -4.121  1.00 11.050          H  
ATOM    696 2HD1 ILE A  43       7.619  11.823  -3.880  1.00 11.050          H  
ATOM    697 3HD1 ILE A  43       8.868  11.734  -2.735  1.00 11.050          H  
ATOM    698  N   GLN A  44       4.063  12.559  -0.393  1.00  7.280          N  
ATOM    699  CA  GLN A  44       2.769  12.667   0.249  1.00  7.860          C  
ATOM    700  C   GLN A  44       1.736  13.275  -0.713  1.00  8.070          C  
ATOM    701  O   GLN A  44       0.623  12.753  -0.835  1.00  8.320          O  
ATOM    702  CB  GLN A  44       2.896  13.544   1.494  1.00 10.770          C  
ATOM    703  CG  GLN A  44       3.693  12.912   2.627  1.00 10.770          C  
ATOM    704  CD  GLN A  44       3.961  13.901   3.745  1.00 10.770          C  
ATOM    705  OE1 GLN A  44       3.642  15.090   3.619  1.00 10.770          O  
ATOM    706  NE2 GLN A  44       4.546  13.427   4.833  1.00 10.770          N  
ATOM    707  H   GLN A  44       4.869  13.060  -0.003  1.00  8.740          H  
ATOM    708  HA  GLN A  44       2.435  11.672   0.536  1.00  9.430          H  
ATOM    709 1HB  GLN A  44       3.393  14.478   1.219  1.00 12.930          H  
ATOM    710 2HB  GLN A  44       1.906  13.796   1.867  1.00 12.930          H  
ATOM    711 1HG  GLN A  44       3.115  12.088   3.037  1.00 12.930          H  
ATOM    712 2HG  GLN A  44       4.641  12.543   2.248  1.00 12.930          H  
ATOM    713 1HE2 GLN A  44       4.747  14.035   5.599  1.00 12.930          H  
ATOM    714 2HE2 GLN A  44       4.793  12.458   4.891  1.00 12.930          H  
ATOM    715  N   LEU A  45       2.130  14.302  -1.487  1.00  8.120          N  
ATOM    716  CA  LEU A  45       1.194  14.963  -2.396  1.00  8.540          C  
ATOM    717  C   LEU A  45       0.610  14.033  -3.455  1.00  8.100          C  
ATOM    718  O   LEU A  45      -0.586  14.119  -3.749  1.00  8.380          O  
ATOM    719  CB  LEU A  45       1.877  16.149  -3.110  1.00 11.790          C  
ATOM    720  CG  LEU A  45       2.223  17.417  -2.268  1.00 11.790          C  
ATOM    721  CD1 LEU A  45       3.089  18.355  -3.116  1.00 11.790          C  
ATOM    722  CD2 LEU A  45       0.956  18.132  -1.845  1.00 11.790          C  
ATOM    723  H   LEU A  45       3.071  14.689  -1.365  1.00  9.740          H  
ATOM    724  HA  LEU A  45       0.365  15.332  -1.804  1.00 10.250          H  
ATOM    725 1HB  LEU A  45       2.805  15.787  -3.546  1.00 14.150          H  
ATOM    726 2HB  LEU A  45       1.236  16.465  -3.909  1.00 14.150          H  
ATOM    727  HG  LEU A  45       2.774  17.136  -1.388  1.00 14.150          H  
ATOM    728 1HD1 LEU A  45       3.340  19.242  -2.538  1.00 14.150          H  
ATOM    729 2HD1 LEU A  45       3.996  17.850  -3.399  1.00 14.150          H  
ATOM    730 3HD1 LEU A  45       2.542  18.651  -4.009  1.00 14.150          H  
ATOM    731 1HD2 LEU A  45       1.224  19.017  -1.266  1.00 14.150          H  
ATOM    732 2HD2 LEU A  45       0.392  18.433  -2.729  1.00 14.150          H  
ATOM    733 3HD2 LEU A  45       0.342  17.484  -1.231  1.00 14.150          H  
ATOM    734  N   SER A  46       1.414  13.119  -4.005  1.00  7.510          N  
ATOM    735  CA  SER A  46       0.886  12.206  -5.018  1.00  7.260          C  
ATOM    736  C   SER A  46       0.529  10.805  -4.496  1.00  7.140          C  
ATOM    737  O   SER A  46       0.337   9.887  -5.302  1.00  7.150          O  
ATOM    738  CB  SER A  46       1.798  12.102  -6.235  1.00 10.260          C  
ATOM    739  OG  SER A  46       3.056  11.558  -5.956  1.00 10.260          O  
ATOM    740  H   SER A  46       2.415  13.113  -3.770  1.00  9.010          H  
ATOM    741  HA  SER A  46      -0.039  12.643  -5.383  1.00  8.710          H  
ATOM    742 1HB  SER A  46       1.310  11.499  -6.999  1.00 12.320          H  
ATOM    743 2HB  SER A  46       1.921  13.094  -6.656  1.00 12.320          H  
ATOM    744  HG  SER A  46       3.521  11.652  -6.794  1.00 12.320          H  
ATOM    745  N   LEU A  47       0.447  10.601  -3.170  1.00  7.220          N  
ATOM    746  CA  LEU A  47       0.128   9.260  -2.668  1.00  7.380          C  
ATOM    747  C   LEU A  47      -1.250   8.772  -3.109  1.00  7.760          C  
ATOM    748  O   LEU A  47      -1.414   7.597  -3.435  1.00  7.820          O  
ATOM    749  CB  LEU A  47       0.216   9.180  -1.138  1.00 10.270          C  
ATOM    750  CG  LEU A  47      -0.129   7.758  -0.482  1.00 10.270          C  
ATOM    751  CD1 LEU A  47       0.834   6.654  -0.977  1.00 10.270          C  
ATOM    752  CD2 LEU A  47      -0.062   7.883   1.027  1.00 10.270          C  
ATOM    753  H   LEU A  47       0.602  11.375  -2.507  1.00  8.660          H  
ATOM    754  HA  LEU A  47       0.869   8.583  -3.080  1.00  8.860          H  
ATOM    755 1HB  LEU A  47       1.232   9.453  -0.845  1.00 12.320          H  
ATOM    756 2HB  LEU A  47      -0.463   9.923  -0.716  1.00 12.320          H  
ATOM    757  HG  LEU A  47      -1.121   7.468  -0.771  1.00 12.320          H  
ATOM    758 1HD1 LEU A  47       0.563   5.697  -0.519  1.00 12.320          H  
ATOM    759 2HD1 LEU A  47       0.775   6.555  -2.053  1.00 12.320          H  
ATOM    760 3HD1 LEU A  47       1.837   6.911  -0.687  1.00 12.320          H  
ATOM    761 1HD2 LEU A  47      -0.319   6.923   1.484  1.00 12.320          H  
ATOM    762 2HD2 LEU A  47       0.947   8.170   1.323  1.00 12.320          H  
ATOM    763 3HD2 LEU A  47      -0.770   8.643   1.359  1.00 12.320          H  
ATOM    764  N   GLN A  48      -2.264   9.640  -3.093  1.00  8.130          N  
ATOM    765  CA  GLN A  48      -3.590   9.180  -3.502  1.00  8.670          C  
ATOM    766  C   GLN A  48      -3.592   8.799  -4.975  1.00  8.440          C  
ATOM    767  O   GLN A  48      -4.237   7.829  -5.378  1.00  8.640          O  
ATOM    768  CB  GLN A  48      -4.642  10.264  -3.261  1.00 11.920          C  
ATOM    769  CG  GLN A  48      -6.091   9.832  -3.527  1.00 11.920          C  
ATOM    770  CD  GLN A  48      -6.557   8.746  -2.576  1.00 11.920          C  
ATOM    771  OE1 GLN A  48      -6.366   8.863  -1.363  1.00 11.920          O  
ATOM    772  NE2 GLN A  48      -7.175   7.700  -3.104  1.00 11.920          N  
ATOM    773  H   GLN A  48      -2.108  10.597  -2.803  1.00  9.760          H  
ATOM    774  HA  GLN A  48      -3.844   8.300  -2.926  1.00 10.400          H  
ATOM    775 1HB  GLN A  48      -4.581  10.601  -2.227  1.00 14.310          H  
ATOM    776 2HB  GLN A  48      -4.429  11.123  -3.897  1.00 14.310          H  
ATOM    777 1HG  GLN A  48      -6.741  10.695  -3.403  1.00 14.310          H  
ATOM    778 2HG  GLN A  48      -6.174   9.450  -4.545  1.00 14.310          H  
ATOM    779 1HE2 GLN A  48      -7.508   6.960  -2.514  1.00 14.310          H  
ATOM    780 2HE2 GLN A  48      -7.313   7.648  -4.096  1.00 14.310          H  
ATOM    781  N   MET A  49      -2.854   9.571  -5.767  1.00  8.120          N  
ATOM    782  CA  MET A  49      -2.771   9.402  -7.212  1.00  8.090          C  
ATOM    783  C   MET A  49      -2.144   8.042  -7.491  1.00  7.630          C  
ATOM    784  O   MET A  49      -2.594   7.293  -8.368  1.00  7.740          O  
ATOM    785  CB  MET A  49      -1.944  10.553  -7.743  1.00 11.340          C  
ATOM    786  CG  MET A  49      -2.651  11.877  -7.526  1.00 11.340          C  
ATOM    787  SD  MET A  49      -1.616  13.287  -7.814  1.00 11.340          S  
ATOM    788  CE  MET A  49      -1.575  13.464  -9.533  1.00 11.340          C  
ATOM    789  H   MET A  49      -2.351  10.335  -5.334  1.00  9.740          H  
ATOM    790  HA  MET A  49      -3.771   9.423  -7.640  1.00  9.710          H  
ATOM    791 1HB  MET A  49      -0.982  10.580  -7.261  1.00 13.610          H  
ATOM    792 2HB  MET A  49      -1.778  10.417  -8.814  1.00 13.610          H  
ATOM    793 1HG  MET A  49      -3.494  11.920  -8.202  1.00 13.610          H  
ATOM    794 2HG  MET A  49      -3.035  11.942  -6.514  1.00 13.610          H  
ATOM    795 1HE  MET A  49      -0.933  14.295  -9.770  1.00 13.610          H  
ATOM    796 2HE  MET A  49      -1.205  12.562  -9.989  1.00 13.610          H  
ATOM    797 3HE  MET A  49      -2.560  13.671  -9.900  1.00 13.610          H  
ATOM    798  N   PHE A  50      -1.119   7.721  -6.697  1.00  7.240          N  
ATOM    799  CA  PHE A  50      -0.425   6.449  -6.722  1.00  6.990          C  
ATOM    800  C   PHE A  50      -1.357   5.287  -6.424  1.00  7.250          C  
ATOM    801  O   PHE A  50      -1.354   4.288  -7.149  1.00  7.210          O  
ATOM    802  CB  PHE A  50       0.734   6.477  -5.757  1.00  9.890          C  
ATOM    803  CG  PHE A  50       1.402   5.215  -5.612  1.00  9.890          C  
ATOM    804  CD1 PHE A  50       2.178   4.740  -6.613  1.00  9.890          C  
ATOM    805  CD2 PHE A  50       1.291   4.497  -4.447  1.00  9.890          C  
ATOM    806  CE1 PHE A  50       2.839   3.580  -6.470  1.00  9.890          C  
ATOM    807  CE2 PHE A  50       1.948   3.327  -4.310  1.00  9.890          C  
ATOM    808  CZ  PHE A  50       2.721   2.871  -5.331  1.00  9.890          C  
ATOM    809  H   PHE A  50      -0.770   8.435  -6.051  1.00  8.690          H  
ATOM    810  HA  PHE A  50      -0.019   6.304  -7.708  1.00  8.390          H  
ATOM    811 1HB  PHE A  50       1.449   7.213  -6.092  1.00 11.860          H  
ATOM    812 2HB  PHE A  50       0.398   6.787  -4.788  1.00 11.860          H  
ATOM    813  HD1 PHE A  50       2.267   5.302  -7.527  1.00 11.860          H  
ATOM    814  HD2 PHE A  50       0.669   4.874  -3.635  1.00 11.860          H  
ATOM    815  HE1 PHE A  50       3.463   3.198  -7.285  1.00 11.860          H  
ATOM    816  HE2 PHE A  50       1.857   2.769  -3.402  1.00 11.860          H  
ATOM    817  HZ  PHE A  50       3.235   1.940  -5.257  1.00 11.860          H  
ATOM    818  N   MET A  51      -2.137   5.394  -5.347  1.00  7.660          N  
ATOM    819  CA  MET A  51      -3.064   4.326  -4.999  1.00  8.100          C  
ATOM    820  C   MET A  51      -4.101   4.102  -6.112  1.00  8.260          C  
ATOM    821  O   MET A  51      -4.421   2.952  -6.439  1.00  8.380          O  
ATOM    822  CB  MET A  51      -3.747   4.649  -3.675  1.00 11.160          C  
ATOM    823  CG  MET A  51      -2.810   4.572  -2.459  1.00 11.160          C  
ATOM    824  SD  MET A  51      -3.662   4.714  -0.865  1.00 11.160          S  
ATOM    825  CE  MET A  51      -4.149   6.434  -0.835  1.00 11.160          C  
ATOM    826  H   MET A  51      -2.054   6.224  -4.749  1.00  9.190          H  
ATOM    827  HA  MET A  51      -2.495   3.407  -4.884  1.00  9.720          H  
ATOM    828 1HB  MET A  51      -4.156   5.657  -3.731  1.00 13.400          H  
ATOM    829 2HB  MET A  51      -4.577   3.962  -3.515  1.00 13.400          H  
ATOM    830 1HG  MET A  51      -2.278   3.621  -2.479  1.00 13.400          H  
ATOM    831 2HG  MET A  51      -2.068   5.364  -2.522  1.00 13.400          H  
ATOM    832 1HE  MET A  51      -4.670   6.654   0.097  1.00 13.400          H  
ATOM    833 2HE  MET A  51      -3.283   7.066  -0.916  1.00 13.400          H  
ATOM    834 3HE  MET A  51      -4.814   6.626  -1.659  1.00 13.400          H  
ATOM    835  N   LEU A  52      -4.604   5.191  -6.721  1.00  8.360          N  
ATOM    836  CA  LEU A  52      -5.570   5.073  -7.814  1.00  8.700          C  
ATOM    837  C   LEU A  52      -4.913   4.383  -9.008  1.00  8.330          C  
ATOM    838  O   LEU A  52      -5.517   3.516  -9.659  1.00  8.510          O  
ATOM    839  CB  LEU A  52      -6.060   6.472  -8.236  1.00 12.040          C  
ATOM    840  CG  LEU A  52      -6.940   7.262  -7.212  1.00 12.040          C  
ATOM    841  CD1 LEU A  52      -7.116   8.708  -7.717  1.00 12.040          C  
ATOM    842  CD2 LEU A  52      -8.298   6.586  -7.041  1.00 12.040          C  
ATOM    843  H   LEU A  52      -4.333   6.121  -6.382  1.00 10.030          H  
ATOM    844  HA  LEU A  52      -6.402   4.458  -7.485  1.00 10.440          H  
ATOM    845 1HB  LEU A  52      -5.184   7.084  -8.445  1.00 14.450          H  
ATOM    846 2HB  LEU A  52      -6.628   6.373  -9.157  1.00 14.450          H  
ATOM    847  HG  LEU A  52      -6.440   7.294  -6.255  1.00 14.450          H  
ATOM    848 1HD1 LEU A  52      -7.715   9.273  -7.004  1.00 14.450          H  
ATOM    849 2HD1 LEU A  52      -6.141   9.178  -7.817  1.00 14.450          H  
ATOM    850 3HD1 LEU A  52      -7.615   8.701  -8.684  1.00 14.450          H  
ATOM    851 1HD2 LEU A  52      -8.895   7.153  -6.328  1.00 14.450          H  
ATOM    852 2HD2 LEU A  52      -8.815   6.554  -8.000  1.00 14.450          H  
ATOM    853 3HD2 LEU A  52      -8.172   5.574  -6.667  1.00 14.450          H  
ATOM    854  N   THR A  53      -3.649   4.741  -9.254  1.00  7.900          N  
ATOM    855  CA  THR A  53      -2.840   4.181 -10.321  1.00  7.720          C  
ATOM    856  C   THR A  53      -2.675   2.687 -10.128  1.00  7.560          C  
ATOM    857  O   THR A  53      -2.874   1.932 -11.077  1.00  7.670          O  
ATOM    858  CB  THR A  53      -1.485   4.916 -10.412  1.00 10.880          C  
ATOM    859  OG1 THR A  53      -1.747   6.284 -10.761  1.00 10.880          O  
ATOM    860  CG2 THR A  53      -0.538   4.270 -11.417  1.00 10.880          C  
ATOM    861  H   THR A  53      -3.243   5.496  -8.699  1.00  9.480          H  
ATOM    862  HA  THR A  53      -3.367   4.339 -11.256  1.00  9.260          H  
ATOM    863  HB  THR A  53      -1.008   4.895  -9.454  1.00 13.060          H  
ATOM    864  HG1 THR A  53      -2.164   6.740  -9.994  1.00 13.060          H  
ATOM    865 1HG2 THR A  53       0.387   4.822 -11.432  1.00 13.060          H  
ATOM    866 2HG2 THR A  53      -0.342   3.253 -11.117  1.00 13.060          H  
ATOM    867 3HG2 THR A  53      -0.950   4.266 -12.393  1.00 13.060          H  
ATOM    868  N   LEU A  54      -2.404   2.243  -8.895  1.00  7.460          N  
ATOM    869  CA  LEU A  54      -2.241   0.819  -8.611  1.00  7.540          C  
ATOM    870  C   LEU A  54      -3.503   0.084  -8.971  1.00  7.820          C  
ATOM    871  O   LEU A  54      -3.460  -0.936  -9.664  1.00  7.860          O  
ATOM    872  CB  LEU A  54      -1.982   0.587  -7.105  1.00 10.520          C  
ATOM    873  CG  LEU A  54      -1.669  -0.917  -6.546  1.00 10.520          C  
ATOM    874  CD1 LEU A  54      -2.982  -1.684  -6.259  1.00 10.520          C  
ATOM    875  CD2 LEU A  54      -0.820  -1.735  -7.541  1.00 10.520          C  
ATOM    876  H   LEU A  54      -2.221   2.936  -8.161  1.00  8.950          H  
ATOM    877  HA  LEU A  54      -1.415   0.439  -9.209  1.00  9.050          H  
ATOM    878 1HB  LEU A  54      -1.215   1.260  -6.777  1.00 12.630          H  
ATOM    879 2HB  LEU A  54      -2.885   0.899  -6.588  1.00 12.630          H  
ATOM    880  HG  LEU A  54      -1.139  -0.820  -5.612  1.00 12.630          H  
ATOM    881 1HD1 LEU A  54      -2.737  -2.662  -5.845  1.00 12.630          H  
ATOM    882 2HD1 LEU A  54      -3.577  -1.126  -5.536  1.00 12.630          H  
ATOM    883 3HD1 LEU A  54      -3.560  -1.831  -7.155  1.00 12.630          H  
ATOM    884 1HD2 LEU A  54      -0.622  -2.718  -7.112  1.00 12.630          H  
ATOM    885 2HD2 LEU A  54      -1.352  -1.863  -8.479  1.00 12.630          H  
ATOM    886 3HD2 LEU A  54       0.109  -1.252  -7.733  1.00 12.630          H  
ATOM    887  N   VAL A  55      -4.647   0.586  -8.520  1.00  8.130          N  
ATOM    888  CA  VAL A  55      -5.879  -0.128  -8.779  1.00  8.570          C  
ATOM    889  C   VAL A  55      -6.119  -0.301 -10.267  1.00  8.540          C  
ATOM    890  O   VAL A  55      -6.495  -1.396 -10.709  1.00  8.690          O  
ATOM    891  CB  VAL A  55      -7.070   0.606  -8.135  1.00 11.820          C  
ATOM    892  CG1 VAL A  55      -8.409  -0.014  -8.589  1.00 11.820          C  
ATOM    893  CG2 VAL A  55      -6.928   0.521  -6.621  1.00 11.820          C  
ATOM    894  H   VAL A  55      -4.635   1.444  -7.955  1.00  9.760          H  
ATOM    895  HA  VAL A  55      -5.797  -1.116  -8.327  1.00 10.280          H  
ATOM    896  HB  VAL A  55      -7.060   1.654  -8.447  1.00 14.190          H  
ATOM    897 1HG1 VAL A  55      -9.229   0.523  -8.118  1.00 14.190          H  
ATOM    898 2HG1 VAL A  55      -8.518   0.060  -9.672  1.00 14.190          H  
ATOM    899 3HG1 VAL A  55      -8.445  -1.062  -8.294  1.00 14.190          H  
ATOM    900 1HG2 VAL A  55      -7.754   1.049  -6.147  1.00 14.190          H  
ATOM    901 2HG2 VAL A  55      -6.939  -0.524  -6.315  1.00 14.190          H  
ATOM    902 3HG2 VAL A  55      -5.989   0.973  -6.315  1.00 14.190          H  
ATOM    903  N   ASN A  56      -5.927   0.765 -11.039  1.00  8.480          N  
ATOM    904  CA  ASN A  56      -6.161   0.664 -12.462  1.00  8.670          C  
ATOM    905  C   ASN A  56      -5.090  -0.148 -13.210  1.00  8.300          C  
ATOM    906  O   ASN A  56      -5.433  -0.904 -14.125  1.00  8.470          O  
ATOM    907  CB  ASN A  56      -6.352   2.049 -13.018  1.00 12.060          C  
ATOM    908  CG  ASN A  56      -7.679   2.611 -12.625  1.00 12.060          C  
ATOM    909  OD1 ASN A  56      -8.642   1.877 -12.360  1.00 12.060          O  
ATOM    910  ND2 ASN A  56      -7.758   3.910 -12.564  1.00 12.060          N  
ATOM    911  H   ASN A  56      -5.648   1.656 -10.610  1.00 10.180          H  
ATOM    912  HA  ASN A  56      -7.099   0.130 -12.602  1.00 10.400          H  
ATOM    913 1HB  ASN A  56      -5.583   2.703 -12.610  1.00 14.470          H  
ATOM    914 2HB  ASN A  56      -6.264   2.040 -14.102  1.00 14.470          H  
ATOM    915 1HD2 ASN A  56      -8.619   4.343 -12.301  1.00 14.470          H  
ATOM    916 2HD2 ASN A  56      -6.960   4.476 -12.773  1.00 14.470          H  
ATOM    917  N   LEU A  57      -3.806  -0.044 -12.834  1.00  7.890          N  
ATOM    918  CA  LEU A  57      -2.794  -0.825 -13.539  1.00  7.760          C  
ATOM    919  C   LEU A  57      -3.003  -2.306 -13.258  1.00  7.770          C  
ATOM    920  O   LEU A  57      -2.845  -3.139 -14.156  1.00  7.870          O  
ATOM    921  CB  LEU A  57      -1.361  -0.440 -13.129  1.00 10.920          C  
ATOM    922  CG  LEU A  57      -0.819   0.965 -13.541  1.00 10.920          C  
ATOM    923  CD1 LEU A  57       0.531   1.140 -12.913  1.00 10.920          C  
ATOM    924  CD2 LEU A  57      -0.731   1.119 -15.052  1.00 10.920          C  
ATOM    925  H   LEU A  57      -3.530   0.593 -12.087  1.00  9.470          H  
ATOM    926  HA  LEU A  57      -2.920  -0.669 -14.606  1.00  9.310          H  
ATOM    927 1HB  LEU A  57      -1.321  -0.476 -12.037  1.00 13.100          H  
ATOM    928 2HB  LEU A  57      -0.679  -1.192 -13.510  1.00 13.100          H  
ATOM    929  HG  LEU A  57      -1.473   1.728 -13.145  1.00 13.100          H  
ATOM    930 1HD1 LEU A  57       0.924   2.125 -13.154  1.00 13.100          H  
ATOM    931 2HD1 LEU A  57       0.418   1.035 -11.845  1.00 13.100          H  
ATOM    932 3HD1 LEU A  57       1.209   0.382 -13.281  1.00 13.100          H  
ATOM    933 1HD2 LEU A  57      -0.348   2.116 -15.292  1.00 13.100          H  
ATOM    934 2HD2 LEU A  57      -0.076   0.373 -15.453  1.00 13.100          H  
ATOM    935 3HD2 LEU A  57      -1.704   1.004 -15.491  1.00 13.100          H  
ATOM    936  N   SER A  58      -3.371  -2.632 -12.010  1.00  7.840          N  
ATOM    937  CA  SER A  58      -3.626  -4.001 -11.597  1.00  8.080          C  
ATOM    938  C   SER A  58      -4.789  -4.561 -12.406  1.00  8.330          C  
ATOM    939  O   SER A  58      -4.668  -5.628 -13.013  1.00  8.430          O  
ATOM    940  CB  SER A  58      -3.921  -4.045 -10.112  1.00 11.220          C  
ATOM    941  OG  SER A  58      -4.163  -5.351  -9.675  1.00 11.220          O  
ATOM    942  H   SER A  58      -3.451  -1.903 -11.297  1.00  9.410          H  
ATOM    943  HA  SER A  58      -2.739  -4.600 -11.797  1.00  9.700          H  
ATOM    944 1HB  SER A  58      -3.079  -3.623  -9.564  1.00 13.460          H  
ATOM    945 2HB  SER A  58      -4.789  -3.420  -9.899  1.00 13.460          H  
ATOM    946  HG  SER A  58      -4.347  -5.278  -8.738  1.00 13.460          H  
ATOM    947  N   SER A  59      -5.868  -3.782 -12.526  1.00  8.560          N  
ATOM    948  CA  SER A  59      -7.029  -4.194 -13.298  1.00  8.990          C  
ATOM    949  C   SER A  59      -6.626  -4.521 -14.739  1.00  8.840          C  
ATOM    950  O   SER A  59      -7.040  -5.552 -15.287  1.00  9.020          O  
ATOM    951  CB  SER A  59      -8.055  -3.078 -13.300  1.00 12.410          C  
ATOM    952  OG  SER A  59      -9.204  -3.435 -14.010  1.00 12.410          O  
ATOM    953  H   SER A  59      -5.918  -2.911 -11.992  1.00 10.270          H  
ATOM    954  HA  SER A  59      -7.455  -5.087 -12.837  1.00 10.790          H  
ATOM    955 1HB  SER A  59      -8.316  -2.819 -12.273  1.00 14.900          H  
ATOM    956 2HB  SER A  59      -7.615  -2.194 -13.751  1.00 14.900          H  
ATOM    957  HG  SER A  59      -9.717  -2.628 -14.096  1.00 14.900          H  
ATOM    958  N   LEU A  60      -5.815  -3.654 -15.365  1.00  8.600          N  
ATOM    959  CA  LEU A  60      -5.377  -3.915 -16.734  1.00  8.690          C  
ATOM    960  C   LEU A  60      -4.527  -5.185 -16.804  1.00  8.410          C  
ATOM    961  O   LEU A  60      -4.631  -5.955 -17.767  1.00  8.630          O  
ATOM    962  CB  LEU A  60      -4.581  -2.721 -17.279  1.00 12.130          C  
ATOM    963  CG  LEU A  60      -5.381  -1.405 -17.534  1.00 12.130          C  
ATOM    964  CD1 LEU A  60      -4.401  -0.301 -17.876  1.00 12.130          C  
ATOM    965  CD2 LEU A  60      -6.388  -1.595 -18.681  1.00 12.130          C  
ATOM    966  H   LEU A  60      -5.537  -2.789 -14.888  1.00 10.320          H  
ATOM    967  HA  LEU A  60      -6.257  -4.080 -17.348  1.00 10.430          H  
ATOM    968 1HB  LEU A  60      -3.793  -2.488 -16.561  1.00 14.560          H  
ATOM    969 2HB  LEU A  60      -4.113  -3.015 -18.215  1.00 14.560          H  
ATOM    970  HG  LEU A  60      -5.915  -1.123 -16.628  1.00 14.560          H  
ATOM    971 1HD1 LEU A  60      -4.939   0.630 -18.044  1.00 14.560          H  
ATOM    972 2HD1 LEU A  60      -3.700  -0.176 -17.053  1.00 14.560          H  
ATOM    973 3HD1 LEU A  60      -3.864  -0.574 -18.775  1.00 14.560          H  
ATOM    974 1HD2 LEU A  60      -6.926  -0.662 -18.843  1.00 14.560          H  
ATOM    975 2HD2 LEU A  60      -5.858  -1.870 -19.592  1.00 14.560          H  
ATOM    976 3HD2 LEU A  60      -7.110  -2.375 -18.441  1.00 14.560          H  
ATOM    977  N   ALA A  61      -3.668  -5.405 -15.800  1.00  8.070          N  
ATOM    978  CA  ALA A  61      -2.855  -6.614 -15.749  1.00  8.020          C  
ATOM    979  C   ALA A  61      -3.745  -7.852 -15.674  1.00  8.190          C  
ATOM    980  O   ALA A  61      -3.426  -8.887 -16.266  1.00  8.260          O  
ATOM    981  CB  ALA A  61      -1.912  -6.583 -14.557  1.00 11.250          C  
ATOM    982  H   ALA A  61      -3.550  -4.687 -15.077  1.00  9.680          H  
ATOM    983  HA  ALA A  61      -2.268  -6.664 -16.662  1.00  9.620          H  
ATOM    984 1HB  ALA A  61      -1.297  -7.485 -14.551  1.00 13.500          H  
ATOM    985 2HB  ALA A  61      -1.272  -5.704 -14.627  1.00 13.500          H  
ATOM    986 3HB  ALA A  61      -2.484  -6.537 -13.640  1.00 13.500          H  
ATOM    987  N   HIS A  62      -4.872  -7.748 -14.968  1.00  8.400          N  
ATOM    988  CA  HIS A  62      -5.781  -8.874 -14.830  1.00  8.770          C  
ATOM    989  C   HIS A  62      -6.419  -9.183 -16.184  1.00  8.900          C  
ATOM    990  O   HIS A  62      -6.546 -10.357 -16.548  1.00  9.000          O  
ATOM    991  CB  HIS A  62      -6.864  -8.574 -13.797  1.00 12.130          C  
ATOM    992  CG  HIS A  62      -6.345  -8.376 -12.406  1.00 12.130          C  
ATOM    993  ND1 HIS A  62      -7.145  -7.935 -11.375  1.00 12.130          N  
ATOM    994  CD2 HIS A  62      -5.107  -8.524 -11.880  1.00 12.130          C  
ATOM    995  CE1 HIS A  62      -6.421  -7.836 -10.276  1.00 12.130          C  
ATOM    996  NE2 HIS A  62      -5.185  -8.187 -10.557  1.00 12.130          N  
ATOM    997  H   HIS A  62      -5.051  -6.872 -14.460  1.00 10.080          H  
ATOM    998  HA  HIS A  62      -5.233  -9.757 -14.506  1.00 10.520          H  
ATOM    999 1HB  HIS A  62      -7.428  -7.693 -14.088  1.00 14.560          H  
ATOM   1000 2HB  HIS A  62      -7.551  -9.410 -13.766  1.00 14.560          H  
ATOM   1001  HD2 HIS A  62      -4.209  -8.844 -12.406  1.00 14.560          H  
ATOM   1002  HE1 HIS A  62      -6.783  -7.510  -9.304  1.00 14.560          H  
ATOM   1003  HE2 HIS A  62      -4.412  -8.196  -9.908  1.00 14.560          H  
ATOM   1004  N   GLU A  63      -6.784  -8.132 -16.947  1.00  9.040          N  
ATOM   1005  CA  GLU A  63      -7.345  -8.316 -18.294  1.00  9.390          C  
ATOM   1006  C   GLU A  63      -6.318  -8.988 -19.215  1.00  9.170          C  
ATOM   1007  O   GLU A  63      -6.662  -9.816 -20.074  1.00  9.460          O  
ATOM   1008  CB  GLU A  63      -7.780  -6.983 -18.914  1.00 13.010          C  
ATOM   1009  CG  GLU A  63      -9.007  -6.339 -18.282  1.00 13.010          C  
ATOM   1010  CD  GLU A  63      -9.361  -5.014 -18.931  1.00 13.010          C  
ATOM   1011  OE1 GLU A  63      -8.573  -4.534 -19.712  1.00 13.010          O  
ATOM   1012  OE2 GLU A  63     -10.420  -4.500 -18.661  1.00 13.010          O  
ATOM   1013  H   GLU A  63      -6.714  -7.189 -16.538  1.00 10.850          H  
ATOM   1014  HA  GLU A  63      -8.214  -8.960 -18.220  1.00 11.270          H  
ATOM   1015 1HB  GLU A  63      -6.962  -6.270 -18.834  1.00 15.610          H  
ATOM   1016 2HB  GLU A  63      -7.981  -7.125 -19.972  1.00 15.610          H  
ATOM   1017 1HG  GLU A  63      -9.851  -7.023 -18.368  1.00 15.610          H  
ATOM   1018 2HG  GLU A  63      -8.808  -6.180 -17.222  1.00 15.610          H  
ATOM   1019  N   SER A  64      -5.049  -8.608 -19.053  1.00  8.800          N  
ATOM   1020  CA  SER A  64      -3.989  -9.208 -19.843  1.00  8.830          C  
ATOM   1021  C   SER A  64      -3.947 -10.699 -19.553  1.00  8.740          C  
ATOM   1022  O   SER A  64      -3.944 -11.512 -20.470  1.00  8.870          O  
ATOM   1023  CB  SER A  64      -2.648  -8.571 -19.539  1.00 12.350          C  
ATOM   1024  OG  SER A  64      -1.632  -9.150 -20.313  1.00 12.350          O  
ATOM   1025  H   SER A  64      -4.840  -7.849 -18.394  1.00 10.560          H  
ATOM   1026  HA  SER A  64      -4.213  -9.065 -20.899  1.00 10.600          H  
ATOM   1027 1HB  SER A  64      -2.702  -7.501 -19.731  1.00 14.820          H  
ATOM   1028 2HB  SER A  64      -2.415  -8.701 -18.494  1.00 14.820          H  
ATOM   1029  HG  SER A  64      -0.830  -8.678 -20.085  1.00 14.820          H  
ATOM   1030  N   ILE A  65      -3.999 -11.079 -18.274  1.00  8.690          N  
ATOM   1031  CA  ILE A  65      -3.992 -12.490 -17.903  1.00  8.850          C  
ATOM   1032  C   ILE A  65      -5.205 -13.208 -18.495  1.00  8.880          C  
ATOM   1033  O   ILE A  65      -5.066 -14.294 -19.042  1.00  9.090          O  
ATOM   1034  CB  ILE A  65      -3.911 -12.714 -16.380  1.00 12.330          C  
ATOM   1035  CG1 ILE A  65      -2.564 -12.156 -15.779  1.00 12.330          C  
ATOM   1036  CG2 ILE A  65      -4.038 -14.203 -16.072  1.00 12.330          C  
ATOM   1037  CD1 ILE A  65      -1.264 -12.794 -16.284  1.00 12.330          C  
ATOM   1038  H   ILE A  65      -3.985 -10.353 -17.548  1.00 10.430          H  
ATOM   1039  HA  ILE A  65      -3.116 -12.950 -18.351  1.00 10.620          H  
ATOM   1040  HB  ILE A  65      -4.729 -12.174 -15.893  1.00 14.790          H  
ATOM   1041 1HG1 ILE A  65      -2.506 -11.102 -15.999  1.00 14.790          H  
ATOM   1042 2HG1 ILE A  65      -2.598 -12.279 -14.696  1.00 14.790          H  
ATOM   1043 1HG2 ILE A  65      -3.987 -14.337 -15.012  1.00 14.790          H  
ATOM   1044 2HG2 ILE A  65      -4.972 -14.581 -16.433  1.00 14.790          H  
ATOM   1045 3HG2 ILE A  65      -3.240 -14.768 -16.540  1.00 14.790          H  
ATOM   1046 1HD1 ILE A  65      -0.421 -12.305 -15.786  1.00 14.790          H  
ATOM   1047 2HD1 ILE A  65      -1.240 -13.855 -16.051  1.00 14.790          H  
ATOM   1048 3HD1 ILE A  65      -1.162 -12.655 -17.356  1.00 14.790          H  
ATOM   1049  N   MET A  66      -6.397 -12.583 -18.462  1.00  8.850          N  
ATOM   1050  CA  MET A  66      -7.603 -13.217 -19.016  1.00  9.070          C  
ATOM   1051  C   MET A  66      -7.397 -13.683 -20.444  1.00  9.110          C  
ATOM   1052  O   MET A  66      -7.953 -14.707 -20.863  1.00  9.280          O  
ATOM   1053  CB  MET A  66      -8.797 -12.254 -19.096  1.00 12.610          C  
ATOM   1054  CG  MET A  66      -9.455 -11.816 -17.838  1.00 12.610          C  
ATOM   1055  SD  MET A  66     -10.713 -10.535 -18.132  1.00 12.610          S  
ATOM   1056  CE  MET A  66     -12.031 -11.400 -18.984  1.00 12.610          C  
ATOM   1057  H   MET A  66      -6.462 -11.684 -17.978  1.00 10.620          H  
ATOM   1058  HA  MET A  66      -7.846 -14.083 -18.415  1.00 10.880          H  
ATOM   1059 1HB  MET A  66      -8.500 -11.363 -19.630  1.00 15.130          H  
ATOM   1060 2HB  MET A  66      -9.557 -12.724 -19.679  1.00 15.130          H  
ATOM   1061 1HG  MET A  66      -9.935 -12.668 -17.351  1.00 15.130          H  
ATOM   1062 2HG  MET A  66      -8.708 -11.405 -17.181  1.00 15.130          H  
ATOM   1063 1HE  MET A  66     -12.837 -10.702 -19.207  1.00 15.130          H  
ATOM   1064 2HE  MET A  66     -11.665 -11.825 -19.910  1.00 15.130          H  
ATOM   1065 3HE  MET A  66     -12.414 -12.187 -18.353  1.00 15.130          H  
ATOM   1066  N   CYS A  67      -6.608 -12.939 -21.208  1.00  9.120          N  
ATOM   1067  CA  CYS A  67      -6.385 -13.274 -22.599  1.00  9.440          C  
ATOM   1068  C   CYS A  67      -5.746 -14.664 -22.816  1.00  9.580          C  
ATOM   1069  O   CYS A  67      -5.981 -15.276 -23.857  1.00  9.860          O  
ATOM   1070  CB  CYS A  67      -5.522 -12.199 -23.243  1.00 13.090          C  
ATOM   1071  SG  CYS A  67      -6.334 -10.569 -23.261  1.00 13.090          S  
ATOM   1072  H   CYS A  67      -6.205 -12.075 -20.820  1.00 10.940          H  
ATOM   1073  HA  CYS A  67      -7.349 -13.263 -23.100  1.00 11.330          H  
ATOM   1074 1HB  CYS A  67      -4.580 -12.109 -22.716  1.00 15.710          H  
ATOM   1075 2HB  CYS A  67      -5.295 -12.479 -24.270  1.00 15.710          H  
ATOM   1076  HG  CYS A  67      -6.290 -10.367 -21.918  1.00 15.710          H  
ATOM   1077  N   ILE A  68      -4.996 -15.215 -21.842  1.00  9.540          N  
ATOM   1078  CA  ILE A  68      -4.379 -16.537 -22.031  1.00  9.920          C  
ATOM   1079  C   ILE A  68      -5.432 -17.649 -22.034  1.00  9.930          C  
ATOM   1080  O   ILE A  68      -5.143 -18.786 -22.406  1.00 10.270          O  
ATOM   1081  CB  ILE A  68      -3.260 -16.842 -20.996  1.00 13.740          C  
ATOM   1082  CG1 ILE A  68      -2.309 -17.959 -21.566  1.00 13.740          C  
ATOM   1083  CG2 ILE A  68      -3.844 -17.301 -19.683  1.00 13.740          C  
ATOM   1084  CD1 ILE A  68      -0.968 -18.107 -20.845  1.00 13.740          C  
ATOM   1085  H   ILE A  68      -4.838 -14.729 -20.952  1.00 11.450          H  
ATOM   1086  HA  ILE A  68      -3.903 -16.541 -23.009  1.00 11.900          H  
ATOM   1087  HB  ILE A  68      -2.700 -15.959 -20.814  1.00 16.480          H  
ATOM   1088 1HG1 ILE A  68      -2.822 -18.916 -21.500  1.00 16.480          H  
ATOM   1089 2HG1 ILE A  68      -2.115 -17.752 -22.608  1.00 16.480          H  
ATOM   1090 1HG2 ILE A  68      -3.060 -17.488 -18.964  1.00 16.480          H  
ATOM   1091 2HG2 ILE A  68      -4.480 -16.538 -19.302  1.00 16.480          H  
ATOM   1092 3HG2 ILE A  68      -4.418 -18.217 -19.819  1.00 16.480          H  
ATOM   1093 1HD1 ILE A  68      -0.398 -18.907 -21.319  1.00 16.480          H  
ATOM   1094 2HD1 ILE A  68      -0.402 -17.184 -20.908  1.00 16.480          H  
ATOM   1095 3HD1 ILE A  68      -1.123 -18.359 -19.801  1.00 16.480          H  
ATOM   1096  N   TYR A  69      -6.635 -17.328 -21.548  1.00  9.730          N  
ATOM   1097  CA  TYR A  69      -7.764 -18.236 -21.462  1.00  9.910          C  
ATOM   1098  C   TYR A  69      -8.784 -17.850 -22.527  1.00 10.050          C  
ATOM   1099  O   TYR A  69      -9.962 -18.221 -22.437  1.00 10.410          O  
ATOM   1100  CB  TYR A  69      -8.418 -18.129 -20.078  1.00 13.800          C  
ATOM   1101  CG  TYR A  69      -7.506 -18.475 -18.926  1.00 13.800          C  
ATOM   1102  CD1 TYR A  69      -6.893 -17.460 -18.225  1.00 13.800          C  
ATOM   1103  CD2 TYR A  69      -7.287 -19.788 -18.560  1.00 13.800          C  
ATOM   1104  CE1 TYR A  69      -6.066 -17.750 -17.168  1.00 13.800          C  
ATOM   1105  CE2 TYR A  69      -6.458 -20.073 -17.490  1.00 13.800          C  
ATOM   1106  CZ  TYR A  69      -5.853 -19.045 -16.796  1.00 13.800          C  
ATOM   1107  OH  TYR A  69      -5.029 -19.307 -15.727  1.00 13.800          O  
ATOM   1108  H   TYR A  69      -6.814 -16.368 -21.258  1.00 11.680          H  
ATOM   1109  HA  TYR A  69      -7.426 -19.255 -21.653  1.00 11.890          H  
ATOM   1110 1HB  TYR A  69      -8.775 -17.106 -19.928  1.00 16.560          H  
ATOM   1111 2HB  TYR A  69      -9.287 -18.786 -20.031  1.00 16.560          H  
ATOM   1112  HD1 TYR A  69      -7.058 -16.424 -18.515  1.00 16.560          H  
ATOM   1113  HD2 TYR A  69      -7.769 -20.596 -19.109  1.00 16.560          H  
ATOM   1114  HE1 TYR A  69      -5.575 -16.954 -16.622  1.00 16.560          H  
ATOM   1115  HE2 TYR A  69      -6.284 -21.107 -17.194  1.00 16.560          H  
ATOM   1116  HH  TYR A  69      -4.784 -18.471 -15.293  1.00 16.560          H  
ATOM   1117  N   ASP A  70      -8.351 -17.001 -23.478  1.00  9.940          N  
ATOM   1118  CA  ASP A  70      -9.174 -16.432 -24.537  1.00 10.260          C  
ATOM   1119  C   ASP A  70     -10.382 -15.715 -23.948  1.00 10.390          C  
ATOM   1120  O   ASP A  70     -11.474 -15.733 -24.518  1.00 10.340          O  
ATOM   1121  CB  ASP A  70      -9.624 -17.519 -25.521  1.00 14.240          C  
ATOM   1122  CG  ASP A  70      -8.459 -18.165 -26.299  1.00 14.240          C  
ATOM   1123  OD1 ASP A  70      -7.565 -17.460 -26.725  1.00 14.240          O  
ATOM   1124  OD2 ASP A  70      -8.486 -19.364 -26.468  1.00 14.240          O  
ATOM   1125  H   ASP A  70      -7.367 -16.725 -23.504  1.00 11.930          H  
ATOM   1126  HA  ASP A  70      -8.571 -15.701 -25.080  1.00 12.310          H  
ATOM   1127 1HB  ASP A  70     -10.161 -18.297 -24.984  1.00 17.080          H  
ATOM   1128 2HB  ASP A  70     -10.320 -17.086 -26.239  1.00 17.080          H  
ATOM   1129  N   ARG A  71     -10.168 -15.062 -22.796  1.00 10.760          N  
ATOM   1130  CA  ARG A  71     -11.165 -14.306 -22.061  1.00 11.160          C  
ATOM   1131  C   ARG A  71     -12.451 -15.078 -21.752  1.00 11.220          C  
ATOM   1132  O   ARG A  71     -13.520 -14.474 -21.652  1.00 11.630          O  
ATOM   1133  CB  ARG A  71     -11.490 -13.020 -22.803  1.00 15.460          C  
ATOM   1134  CG  ARG A  71     -10.284 -12.098 -22.998  1.00 15.460          C  
ATOM   1135  CD  ARG A  71     -10.642 -10.821 -23.661  1.00 15.460          C  
ATOM   1136  NE  ARG A  71     -11.497  -9.978 -22.822  1.00 15.460          N  
ATOM   1137  CZ  ARG A  71     -11.078  -9.152 -21.833  1.00 15.460          C  
ATOM   1138  NH1 ARG A  71      -9.804  -9.037 -21.529  1.00 15.460          N  
ATOM   1139  NH2 ARG A  71     -11.976  -8.447 -21.164  1.00 15.460          N  
ATOM   1140  H   ARG A  71      -9.239 -15.062 -22.368  1.00 12.910          H  
ATOM   1141  HA  ARG A  71     -10.719 -14.029 -21.109  1.00 13.390          H  
ATOM   1142 1HB  ARG A  71     -11.903 -13.252 -23.783  1.00 18.560          H  
ATOM   1143 2HB  ARG A  71     -12.246 -12.465 -22.252  1.00 18.560          H  
ATOM   1144 1HG  ARG A  71      -9.827 -11.884 -22.035  1.00 18.560          H  
ATOM   1145 2HG  ARG A  71      -9.562 -12.601 -23.633  1.00 18.560          H  
ATOM   1146 1HD  ARG A  71      -9.734 -10.269 -23.902  1.00 18.560          H  
ATOM   1147 2HD  ARG A  71     -11.181 -11.039 -24.582  1.00 18.560          H  
ATOM   1148  HE  ARG A  71     -12.493 -10.013 -23.005  1.00 18.560          H  
ATOM   1149 1HH1 ARG A  71      -9.102  -9.563 -22.030  1.00 18.560          H  
ATOM   1150 2HH1 ARG A  71      -9.523  -8.407 -20.787  1.00 18.560          H  
ATOM   1151 1HH2 ARG A  71     -12.957  -8.528 -21.393  1.00 18.560          H  
ATOM   1152 2HH2 ARG A  71     -11.682  -7.821 -20.422  1.00 18.560          H  
ATOM   1153  N   ASN A  72     -12.351 -16.392 -21.485  1.00 11.020          N  
ATOM   1154  CA  ASN A  72     -13.529 -17.191 -21.150  1.00 11.260          C  
ATOM   1155  C   ASN A  72     -13.707 -17.370 -19.644  1.00 10.850          C  
ATOM   1156  O   ASN A  72     -14.528 -18.168 -19.188  1.00 10.970          O  
ATOM   1157  CB  ASN A  72     -13.465 -18.532 -21.852  1.00 15.670          C  
ATOM   1158  CG  ASN A  72     -13.662 -18.411 -23.347  1.00 15.670          C  
ATOM   1159  OD1 ASN A  72     -14.517 -17.650 -23.823  1.00 15.670          O  
ATOM   1160  ND2 ASN A  72     -12.895 -19.159 -24.097  1.00 15.670          N  
ATOM   1161  H   ASN A  72     -11.455 -16.882 -21.589  1.00 13.220          H  
ATOM   1162  HA  ASN A  72     -14.411 -16.664 -21.514  1.00 13.510          H  
ATOM   1163 1HB  ASN A  72     -12.490 -18.987 -21.666  1.00 18.800          H  
ATOM   1164 2HB  ASN A  72     -14.223 -19.199 -21.447  1.00 18.800          H  
ATOM   1165 1HD2 ASN A  72     -12.979 -19.121 -25.093  1.00 18.800          H  
ATOM   1166 2HD2 ASN A  72     -12.215 -19.765 -23.678  1.00 18.800          H  
ATOM   1167  N   LYS A  73     -12.924 -16.628 -18.878  1.00 10.570          N  
ATOM   1168  CA  LYS A  73     -12.960 -16.629 -17.430  1.00 10.400          C  
ATOM   1169  C   LYS A  73     -12.875 -15.172 -16.961  1.00 10.470          C  
ATOM   1170  O   LYS A  73     -12.119 -14.415 -17.560  1.00 10.580          O  
ATOM   1171  CB  LYS A  73     -11.780 -17.409 -16.882  1.00 14.630          C  
ATOM   1172  CG  LYS A  73     -11.757 -18.880 -17.123  1.00 14.630          C  
ATOM   1173  CD  LYS A  73     -10.516 -19.478 -16.449  1.00 14.630          C  
ATOM   1174  CE  LYS A  73     -10.381 -20.969 -16.688  1.00 14.630          C  
ATOM   1175  NZ  LYS A  73     -11.449 -21.746 -15.995  1.00 14.630          N  
ATOM   1176  H   LYS A  73     -12.274 -16.011 -19.342  1.00 12.680          H  
ATOM   1177  HA  LYS A  73     -13.875 -17.110 -17.116  1.00 12.480          H  
ATOM   1178 1HB  LYS A  73     -10.915 -17.051 -17.397  1.00 17.550          H  
ATOM   1179 2HB  LYS A  73     -11.656 -17.214 -15.815  1.00 17.550          H  
ATOM   1180 1HG  LYS A  73     -12.667 -19.322 -16.724  1.00 17.550          H  
ATOM   1181 2HG  LYS A  73     -11.713 -19.072 -18.196  1.00 17.550          H  
ATOM   1182 1HD  LYS A  73      -9.626 -18.983 -16.827  1.00 17.550          H  
ATOM   1183 2HD  LYS A  73     -10.565 -19.297 -15.372  1.00 17.550          H  
ATOM   1184 1HE  LYS A  73     -10.435 -21.165 -17.759  1.00 17.550          H  
ATOM   1185 2HE  LYS A  73      -9.409 -21.295 -16.318  1.00 17.550          H  
ATOM   1186 1HZ  LYS A  73     -11.318 -22.732 -16.172  1.00 17.550          H  
ATOM   1187 2HZ  LYS A  73     -11.386 -21.567 -14.999  1.00 17.550          H  
ATOM   1188 3HZ  LYS A  73     -12.358 -21.463 -16.334  1.00 17.550          H  
ATOM   1189  N   PRO A  74     -13.594 -14.751 -15.903  1.00 10.640          N  
ATOM   1190  CA  PRO A  74     -13.542 -13.423 -15.296  1.00 10.950          C  
ATOM   1191  C   PRO A  74     -12.154 -13.052 -14.813  1.00 10.950          C  
ATOM   1192  O   PRO A  74     -11.427 -13.910 -14.319  1.00 10.970          O  
ATOM   1193  CB  PRO A  74     -14.510 -13.550 -14.115  1.00 16.420          C  
ATOM   1194  CG  PRO A  74     -15.449 -14.660 -14.494  1.00 16.420          C  
ATOM   1195  CD  PRO A  74     -14.621 -15.634 -15.298  1.00 16.420          C  
ATOM   1196  HA  PRO A  74     -13.905 -12.679 -16.031  1.00 13.140          H  
ATOM   1197 1HB  PRO A  74     -13.952 -13.788 -13.190  1.00 19.710          H  
ATOM   1198 2HB  PRO A  74     -15.025 -12.596 -13.940  1.00 19.710          H  
ATOM   1199 1HG  PRO A  74     -15.846 -15.134 -13.573  1.00 19.710          H  
ATOM   1200 2HG  PRO A  74     -16.312 -14.265 -15.047  1.00 19.710          H  
ATOM   1201 1HD  PRO A  74     -14.171 -16.405 -14.649  1.00 19.710          H  
ATOM   1202 2HD  PRO A  74     -15.303 -16.049 -16.048  1.00 19.710          H  
ATOM   1203  N   LYS A  75     -11.845 -11.761 -14.835  1.00 11.150          N  
ATOM   1204  CA  LYS A  75     -10.567 -11.179 -14.391  1.00 11.390          C  
ATOM   1205  C   LYS A  75      -9.999 -11.664 -13.037  1.00 11.440          C  
ATOM   1206  O   LYS A  75      -8.802 -11.515 -12.788  1.00 11.640          O  
ATOM   1207  CB  LYS A  75     -10.726  -9.656 -14.365  1.00 15.850          C  
ATOM   1208  CG  LYS A  75     -11.682  -9.151 -13.298  1.00 15.850          C  
ATOM   1209  CD  LYS A  75     -11.886  -7.652 -13.364  1.00 15.850          C  
ATOM   1210  CE  LYS A  75     -12.843  -7.184 -12.264  1.00 15.850          C  
ATOM   1211  NZ  LYS A  75     -13.063  -5.718 -12.310  1.00 15.850          N  
ATOM   1212  H   LYS A  75     -12.521 -11.131 -15.249  1.00 13.380          H  
ATOM   1213  HA  LYS A  75      -9.821 -11.422 -15.138  1.00 13.670          H  
ATOM   1214 1HB  LYS A  75      -9.768  -9.189 -14.200  1.00 19.020          H  
ATOM   1215 2HB  LYS A  75     -11.091  -9.313 -15.329  1.00 19.020          H  
ATOM   1216 1HG  LYS A  75     -12.641  -9.666 -13.359  1.00 19.020          H  
ATOM   1217 2HG  LYS A  75     -11.236  -9.358 -12.337  1.00 19.020          H  
ATOM   1218 1HD  LYS A  75     -10.922  -7.152 -13.236  1.00 19.020          H  
ATOM   1219 2HD  LYS A  75     -12.294  -7.377 -14.337  1.00 19.020          H  
ATOM   1220 1HE  LYS A  75     -13.800  -7.689 -12.385  1.00 19.020          H  
ATOM   1221 2HE  LYS A  75     -12.425  -7.448 -11.292  1.00 19.020          H  
ATOM   1222 1HZ  LYS A  75     -13.694  -5.442 -11.570  1.00 19.020          H  
ATOM   1223 2HZ  LYS A  75     -12.174  -5.261 -12.186  1.00 19.020          H  
ATOM   1224 3HZ  LYS A  75     -13.457  -5.458 -13.203  1.00 19.020          H  
ATOM   1225  N   THR A  76     -10.827 -12.262 -12.173  1.00 11.470          N  
ATOM   1226  CA  THR A  76     -10.363 -12.724 -10.869  1.00 11.680          C  
ATOM   1227  C   THR A  76     -10.118 -14.234 -10.845  1.00 11.480          C  
ATOM   1228  O   THR A  76      -9.465 -14.745  -9.937  1.00 11.680          O  
ATOM   1229  CB  THR A  76     -11.385 -12.390  -9.760  1.00 16.270          C  
ATOM   1230  OG1 THR A  76     -12.630 -13.076 -10.019  1.00 16.270          O  
ATOM   1231  CG2 THR A  76     -11.652 -10.899  -9.738  1.00 16.270          C  
ATOM   1232  H   THR A  76     -11.803 -12.378 -12.413  1.00 13.760          H  
ATOM   1233  HA  THR A  76      -9.422 -12.224 -10.639  1.00 14.020          H  
ATOM   1234  HB  THR A  76     -10.990 -12.704  -8.795  1.00 19.520          H  
ATOM   1235  HG1 THR A  76     -12.551 -14.029  -9.792  1.00 19.520          H  
ATOM   1236 1HG2 THR A  76     -12.371 -10.673  -8.952  1.00 19.520          H  
ATOM   1237 2HG2 THR A  76     -10.722 -10.363  -9.549  1.00 19.520          H  
ATOM   1238 3HG2 THR A  76     -12.060 -10.597 -10.684  1.00 19.520          H  
ATOM   1239  N   ASP A  77     -10.637 -14.948 -11.850  1.00 11.310          N  
ATOM   1240  CA  ASP A  77     -10.575 -16.407 -11.934  1.00 11.360          C  
ATOM   1241  C   ASP A  77      -9.463 -16.856 -12.868  1.00 11.220          C  
ATOM   1242  O   ASP A  77      -9.326 -18.041 -13.186  1.00 11.530          O  
ATOM   1243  CB  ASP A  77     -11.905 -16.947 -12.448  1.00 15.880          C  
ATOM   1244  CG  ASP A  77     -13.087 -16.698 -11.490  1.00 15.880          C  
ATOM   1245  OD1 ASP A  77     -12.895 -16.591 -10.293  1.00 15.880          O  
ATOM   1246  OD2 ASP A  77     -14.183 -16.629 -11.982  1.00 15.880          O  
ATOM   1247  H   ASP A  77     -11.115 -14.466 -12.608  1.00 13.570          H  
ATOM   1248  HA  ASP A  77     -10.381 -16.809 -10.940  1.00 13.630          H  
ATOM   1249 1HB  ASP A  77     -12.123 -16.459 -13.400  1.00 19.060          H  
ATOM   1250 2HB  ASP A  77     -11.819 -18.015 -12.639  1.00 19.060          H  
ATOM   1251  N   VAL A  78      -8.687 -15.882 -13.314  1.00 10.940          N  
ATOM   1252  CA  VAL A  78      -7.604 -16.105 -14.249  1.00 10.920          C  
ATOM   1253  C   VAL A  78      -6.246 -15.786 -13.673  1.00 10.680          C  
ATOM   1254  O   VAL A  78      -5.234 -16.219 -14.206  1.00 10.630          O  
ATOM   1255  CB  VAL A  78      -7.815 -15.209 -15.484  1.00 15.300          C  
ATOM   1256  CG1 VAL A  78      -9.074 -15.590 -16.132  1.00 15.300          C  
ATOM   1257  CG2 VAL A  78      -7.828 -13.746 -15.089  1.00 15.300          C  
ATOM   1258  H   VAL A  78      -8.899 -14.952 -12.987  1.00 13.130          H  
ATOM   1259  HA  VAL A  78      -7.620 -17.151 -14.553  1.00 13.100          H  
ATOM   1260  HB  VAL A  78      -7.036 -15.363 -16.176  1.00 18.360          H  
ATOM   1261 1HG1 VAL A  78      -9.260 -15.004 -17.012  1.00 18.360          H  
ATOM   1262 2HG1 VAL A  78      -8.996 -16.631 -16.396  1.00 18.360          H  
ATOM   1263 3HG1 VAL A  78      -9.897 -15.450 -15.449  1.00 18.360          H  
ATOM   1264 1HG2 VAL A  78      -7.970 -13.155 -15.956  1.00 18.360          H  
ATOM   1265 2HG2 VAL A  78      -8.631 -13.581 -14.405  1.00 18.360          H  
ATOM   1266 3HG2 VAL A  78      -6.892 -13.448 -14.632  1.00 18.360          H  
ATOM   1267  N   LEU A  79      -6.216 -15.014 -12.601  1.00 10.730          N  
ATOM   1268  CA  LEU A  79      -4.977 -14.562 -12.015  1.00 10.700          C  
ATOM   1269  C   LEU A  79      -4.149 -15.723 -11.486  1.00 10.510          C  
ATOM   1270  O   LEU A  79      -4.666 -16.602 -10.794  1.00 10.740          O  
ATOM   1271  CB  LEU A  79      -5.308 -13.539 -10.919  1.00 14.990          C  
ATOM   1272  CG  LEU A  79      -4.138 -12.761 -10.267  1.00 14.990          C  
ATOM   1273  CD1 LEU A  79      -3.471 -11.846 -11.309  1.00 14.990          C  
ATOM   1274  CD2 LEU A  79      -4.703 -11.918  -9.123  1.00 14.990          C  
ATOM   1275  H   LEU A  79      -7.078 -14.707 -12.180  1.00 12.880          H  
ATOM   1276  HA  LEU A  79      -4.405 -14.070 -12.791  1.00 12.840          H  
ATOM   1277 1HB  LEU A  79      -5.998 -12.803 -11.342  1.00 17.990          H  
ATOM   1278 2HB  LEU A  79      -5.834 -14.065 -10.122  1.00 17.990          H  
ATOM   1279  HG  LEU A  79      -3.386 -13.455  -9.878  1.00 17.990          H  
ATOM   1280 1HD1 LEU A  79      -2.663 -11.284 -10.836  1.00 17.990          H  
ATOM   1281 2HD1 LEU A  79      -3.057 -12.428 -12.123  1.00 17.990          H  
ATOM   1282 3HD1 LEU A  79      -4.209 -11.161 -11.700  1.00 17.990          H  
ATOM   1283 1HD2 LEU A  79      -3.898 -11.356  -8.647  1.00 17.990          H  
ATOM   1284 2HD2 LEU A  79      -5.450 -11.222  -9.517  1.00 17.990          H  
ATOM   1285 3HD2 LEU A  79      -5.171 -12.575  -8.388  1.00 17.990          H  
ATOM   1286  N   VAL A  80      -2.859 -15.717 -11.806  1.00 10.310          N  
ATOM   1287  CA  VAL A  80      -1.954 -16.756 -11.358  1.00 10.220          C  
ATOM   1288  C   VAL A  80      -0.776 -16.103 -10.645  1.00 10.350          C  
ATOM   1289  O   VAL A  80      -0.547 -14.911 -10.854  1.00 10.460          O  
ATOM   1290  CB  VAL A  80      -1.443 -17.552 -12.586  1.00 14.340          C  
ATOM   1291  CG1 VAL A  80      -2.602 -18.212 -13.296  1.00 14.340          C  
ATOM   1292  CG2 VAL A  80      -0.704 -16.595 -13.552  1.00 14.340          C  
ATOM   1293  H   VAL A  80      -2.497 -14.979 -12.392  1.00 12.370          H  
ATOM   1294  HA  VAL A  80      -2.506 -17.414 -10.699  1.00 12.260          H  
ATOM   1295  HB  VAL A  80      -0.769 -18.330 -12.265  1.00 17.210          H  
ATOM   1296 1HG1 VAL A  80      -2.237 -18.778 -14.151  1.00 17.210          H  
ATOM   1297 2HG1 VAL A  80      -3.114 -18.881 -12.606  1.00 17.210          H  
ATOM   1298 3HG1 VAL A  80      -3.287 -17.462 -13.638  1.00 17.210          H  
ATOM   1299 1HG2 VAL A  80      -0.345 -17.159 -14.409  1.00 17.210          H  
ATOM   1300 2HG2 VAL A  80      -1.382 -15.816 -13.895  1.00 17.210          H  
ATOM   1301 3HG2 VAL A  80       0.151 -16.136 -13.046  1.00 17.210          H  
ATOM   1302  N   PRO A  81      -0.010 -16.834  -9.813  1.00 10.590          N  
ATOM   1303  CA  PRO A  81       1.203 -16.360  -9.186  1.00 11.030          C  
ATOM   1304  C   PRO A  81       2.180 -15.971 -10.266  1.00 10.900          C  
ATOM   1305  O   PRO A  81       2.282 -16.671 -11.272  1.00 10.510          O  
ATOM   1306  CB  PRO A  81       1.696 -17.584  -8.407  1.00 16.540          C  
ATOM   1307  CG  PRO A  81       0.458 -18.417  -8.172  1.00 16.540          C  
ATOM   1308  CD  PRO A  81      -0.393 -18.211  -9.411  1.00 16.540          C  
ATOM   1309  HA  PRO A  81       0.977 -15.510  -8.525  1.00 13.240          H  
ATOM   1310 1HB  PRO A  81       2.476 -18.104  -8.979  1.00 19.850          H  
ATOM   1311 2HB  PRO A  81       2.158 -17.261  -7.474  1.00 19.850          H  
ATOM   1312 1HG  PRO A  81       0.743 -19.472  -8.026  1.00 19.850          H  
ATOM   1313 2HG  PRO A  81      -0.049 -18.096  -7.248  1.00 19.850          H  
ATOM   1314 1HD  PRO A  81      -0.120 -18.941 -10.181  1.00 19.850          H  
ATOM   1315 2HD  PRO A  81      -1.439 -18.285  -9.104  1.00 19.850          H  
ATOM   1316  N   ILE A  82       2.968 -14.935 -10.018  1.00 11.430          N  
ATOM   1317  CA  ILE A  82       3.969 -14.520 -10.989  1.00 11.550          C  
ATOM   1318  C   ILE A  82       4.960 -15.660 -11.108  1.00 11.600          C  
ATOM   1319  O   ILE A  82       5.247 -16.181 -12.189  1.00 11.960          O  
ATOM   1320  CB  ILE A  82       4.715 -13.277 -10.490  1.00 16.120          C  
ATOM   1321  CG1 ILE A  82       3.753 -12.091 -10.413  1.00 16.120          C  
ATOM   1322  CG2 ILE A  82       5.891 -12.972 -11.476  1.00 16.120          C  
ATOM   1323  CD1 ILE A  82       4.302 -10.930  -9.620  1.00 16.120          C  
ATOM   1324  H   ILE A  82       2.834 -14.410  -9.166  1.00 13.720          H  
ATOM   1325  HA  ILE A  82       3.496 -14.334 -11.955  1.00 13.860          H  
ATOM   1326  HB  ILE A  82       5.104 -13.448  -9.494  1.00 19.350          H  
ATOM   1327 1HG1 ILE A  82       3.525 -11.755 -11.420  1.00 19.350          H  
ATOM   1328 2HG1 ILE A  82       2.826 -12.411  -9.950  1.00 19.350          H  
ATOM   1329 1HG2 ILE A  82       6.438 -12.095 -11.152  1.00 19.350          H  
ATOM   1330 2HG2 ILE A  82       6.581 -13.806 -11.519  1.00 19.350          H  
ATOM   1331 3HG2 ILE A  82       5.485 -12.793 -12.470  1.00 19.350          H  
ATOM   1332 1HD1 ILE A  82       3.573 -10.125  -9.595  1.00 19.350          H  
ATOM   1333 2HD1 ILE A  82       4.513 -11.247  -8.601  1.00 19.350          H  
ATOM   1334 3HD1 ILE A  82       5.210 -10.568 -10.071  1.00 19.350          H  
ATOM   1335  N   GLY A  83       5.459 -16.071  -9.951  1.00 11.420          N  
ATOM   1336  CA  GLY A  83       6.398 -17.164  -9.814  1.00 11.610          C  
ATOM   1337  C   GLY A  83       5.649 -18.487  -9.828  1.00 11.080          C  
ATOM   1338  O   GLY A  83       5.725 -19.264  -8.885  1.00 11.210          O  
ATOM   1339  H   GLY A  83       5.156 -15.580  -9.126  1.00 13.700          H  
ATOM   1340 1HA  GLY A  83       7.133 -17.133 -10.620  1.00 13.930          H  
ATOM   1341 2HA  GLY A  83       6.925 -17.051  -8.872  1.00 13.930          H  
ATOM   1342  N   CYS A  84       4.977 -18.777 -10.928  1.00 10.680          N  
ATOM   1343  CA  CYS A  84       4.116 -19.958 -11.055  1.00 10.360          C  
ATOM   1344  C   CYS A  84       4.874 -21.292 -10.960  1.00  9.830          C  
ATOM   1345  O   CYS A  84       4.263 -22.356 -10.875  1.00  9.900          O  
ATOM   1346  CB  CYS A  84       3.343 -19.905 -12.371  1.00 14.630          C  
ATOM   1347  SG  CYS A  84       4.363 -20.095 -13.841  1.00 14.630          S  
ATOM   1348  H   CYS A  84       5.009 -18.070 -11.669  1.00 12.820          H  
ATOM   1349  HA  CYS A  84       3.387 -19.925 -10.247  1.00 12.430          H  
ATOM   1350 1HB  CYS A  84       2.582 -20.684 -12.379  1.00 17.560          H  
ATOM   1351 2HB  CYS A  84       2.830 -18.942 -12.440  1.00 17.560          H  
ATOM   1352  HG  CYS A  84       5.194 -19.097 -13.565  1.00 17.560          H  
ATOM   1353  N   TYR A  85       6.199 -21.220 -10.995  1.00  9.540          N  
ATOM   1354  CA  TYR A  85       7.105 -22.353 -10.904  1.00  9.310          C  
ATOM   1355  C   TYR A  85       8.026 -22.267  -9.677  1.00  9.270          C  
ATOM   1356  O   TYR A  85       8.932 -23.089  -9.518  1.00  9.450          O  
ATOM   1357  CB  TYR A  85       7.940 -22.400 -12.179  1.00 13.130          C  
ATOM   1358  CG  TYR A  85       8.706 -21.110 -12.383  1.00 13.130          C  
ATOM   1359  CD1 TYR A  85       9.955 -20.926 -11.822  1.00 13.130          C  
ATOM   1360  CD2 TYR A  85       8.130 -20.096 -13.114  1.00 13.130          C  
ATOM   1361  CE1 TYR A  85      10.616 -19.737 -12.001  1.00 13.130          C  
ATOM   1362  CE2 TYR A  85       8.779 -18.914 -13.285  1.00 13.130          C  
ATOM   1363  CZ  TYR A  85      10.028 -18.727 -12.729  1.00 13.130          C  
ATOM   1364  OH  TYR A  85      10.705 -17.539 -12.883  1.00 13.130          O  
ATOM   1365  H   TYR A  85       6.600 -20.301 -11.088  1.00 11.450          H  
ATOM   1366  HA  TYR A  85       6.513 -23.264 -10.820  1.00 11.170          H  
ATOM   1367 1HB  TYR A  85       8.652 -23.224 -12.129  1.00 15.750          H  
ATOM   1368 2HB  TYR A  85       7.293 -22.562 -13.040  1.00 15.750          H  
ATOM   1369  HD1 TYR A  85      10.418 -21.720 -11.236  1.00 15.750          H  
ATOM   1370  HD2 TYR A  85       7.156 -20.238 -13.548  1.00 15.750          H  
ATOM   1371  HE1 TYR A  85      11.601 -19.593 -11.554  1.00 15.750          H  
ATOM   1372  HE2 TYR A  85       8.308 -18.127 -13.859  1.00 15.750          H  
ATOM   1373  HH  TYR A  85      11.561 -17.610 -12.414  1.00 15.750          H  
ATOM   1374  N   ASN A  86       7.836 -21.245  -8.846  1.00  9.290          N  
ATOM   1375  CA  ASN A  86       8.685 -21.003  -7.685  1.00  9.570          C  
ATOM   1376  C   ASN A  86       8.174 -21.632  -6.389  1.00  9.420          C  
ATOM   1377  O   ASN A  86       6.991 -21.941  -6.242  1.00  9.570          O  
ATOM   1378  CB  ASN A  86       8.914 -19.525  -7.492  1.00 13.290          C  
ATOM   1379  CG  ASN A  86       9.804 -18.903  -8.475  1.00 13.290          C  
ATOM   1380  OD1 ASN A  86      10.762 -19.495  -8.964  1.00 13.290          O  
ATOM   1381  ND2 ASN A  86       9.553 -17.658  -8.742  1.00 13.290          N  
ATOM   1382  H   ASN A  86       7.045 -20.619  -8.993  1.00 11.150          H  
ATOM   1383  HA  ASN A  86       9.654 -21.462  -7.884  1.00 11.480          H  
ATOM   1384 1HB  ASN A  86       7.977 -19.019  -7.557  1.00 15.940          H  
ATOM   1385 2HB  ASN A  86       9.291 -19.351  -6.530  1.00 15.940          H  
ATOM   1386 1HD2 ASN A  86      10.144 -17.142  -9.359  1.00 15.940          H  
ATOM   1387 2HD2 ASN A  86       8.788 -17.206  -8.293  1.00 15.940          H  
ATOM   1388  N   PHE A  87       9.088 -21.805  -5.437  1.00  9.390          N  
ATOM   1389  CA  PHE A  87       8.767 -22.301  -4.102  1.00  9.490          C  
ATOM   1390  C   PHE A  87       7.859 -21.275  -3.451  1.00  9.380          C  
ATOM   1391  O   PHE A  87       8.142 -20.084  -3.537  1.00  9.110          O  
ATOM   1392  CB  PHE A  87      10.047 -22.436  -3.282  1.00 13.250          C  
ATOM   1393  CG  PHE A  87      10.956 -23.472  -3.812  1.00 13.250          C  
ATOM   1394  CD1 PHE A  87      12.074 -23.094  -4.536  1.00 13.250          C  
ATOM   1395  CD2 PHE A  87      10.711 -24.818  -3.614  1.00 13.250          C  
ATOM   1396  CE1 PHE A  87      12.924 -24.039  -5.053  1.00 13.250          C  
ATOM   1397  CE2 PHE A  87      11.566 -25.768  -4.128  1.00 13.250          C  
ATOM   1398  CZ  PHE A  87      12.671 -25.377  -4.850  1.00 13.250          C  
ATOM   1399  H   PHE A  87      10.046 -21.573  -5.648  1.00 11.270          H  
ATOM   1400  HA  PHE A  87       8.247 -23.258  -4.179  1.00 11.390          H  
ATOM   1401 1HB  PHE A  87      10.581 -21.489  -3.268  1.00 15.900          H  
ATOM   1402 2HB  PHE A  87       9.807 -22.692  -2.256  1.00 15.900          H  
ATOM   1403  HD1 PHE A  87      12.282 -22.035  -4.694  1.00 15.900          H  
ATOM   1404  HD2 PHE A  87       9.834 -25.129  -3.045  1.00 15.900          H  
ATOM   1405  HE1 PHE A  87      13.803 -23.731  -5.620  1.00 15.900          H  
ATOM   1406  HE2 PHE A  87      11.367 -26.827  -3.966  1.00 15.900          H  
ATOM   1407  HZ  PHE A  87      13.346 -26.128  -5.257  1.00 15.900          H  
ATOM   1408  N   GLN A  88       6.853 -21.695  -2.697  1.00  9.690          N  
ATOM   1409  CA  GLN A  88       5.940 -20.706  -2.117  1.00  9.730          C  
ATOM   1410  C   GLN A  88       6.578 -19.459  -1.437  1.00  9.540          C  
ATOM   1411  O   GLN A  88       6.046 -18.362  -1.641  1.00  9.270          O  
ATOM   1412  CB  GLN A  88       4.977 -21.399  -1.144  1.00 13.610          C  
ATOM   1413  CG  GLN A  88       3.885 -20.494  -0.571  1.00 13.610          C  
ATOM   1414  CD  GLN A  88       2.899 -20.043  -1.644  1.00 13.610          C  
ATOM   1415  OE1 GLN A  88       2.484 -20.846  -2.484  1.00 13.610          O  
ATOM   1416  NE2 GLN A  88       2.517 -18.773  -1.616  1.00 13.610          N  
ATOM   1417  H   GLN A  88       6.666 -22.686  -2.605  1.00 11.630          H  
ATOM   1418  HA  GLN A  88       5.330 -20.334  -2.941  1.00 11.680          H  
ATOM   1419 1HB  GLN A  88       4.477 -22.215  -1.664  1.00 16.330          H  
ATOM   1420 2HB  GLN A  88       5.516 -21.837  -0.317  1.00 16.330          H  
ATOM   1421 1HG  GLN A  88       3.329 -21.056   0.178  1.00 16.330          H  
ATOM   1422 2HG  GLN A  88       4.328 -19.612  -0.113  1.00 16.330          H  
ATOM   1423 1HE2 GLN A  88       1.867 -18.428  -2.296  1.00 16.330          H  
ATOM   1424 2HE2 GLN A  88       2.876 -18.157  -0.913  1.00 16.330          H  
ATOM   1425  N   PRO A  89       7.614 -19.534  -0.560  1.00  9.770          N  
ATOM   1426  CA  PRO A  89       8.229 -18.332  -0.008  1.00  9.740          C  
ATOM   1427  C   PRO A  89       8.932 -17.468  -1.070  1.00  9.200          C  
ATOM   1428  O   PRO A  89       9.082 -16.258  -0.884  1.00  9.070          O  
ATOM   1429  CB  PRO A  89       9.215 -18.908   1.022  1.00 14.610          C  
ATOM   1430  CG  PRO A  89       9.452 -20.352   0.590  1.00 14.610          C  
ATOM   1431  CD  PRO A  89       8.138 -20.803  -0.002  1.00 14.610          C  
ATOM   1432  HA  PRO A  89       7.453 -17.745   0.503  1.00 11.690          H  
ATOM   1433 1HB  PRO A  89      10.141 -18.309   1.024  1.00 17.530          H  
ATOM   1434 2HB  PRO A  89       8.786 -18.830   2.033  1.00 17.530          H  
ATOM   1435 1HG  PRO A  89      10.293 -20.410  -0.121  1.00 17.530          H  
ATOM   1436 2HG  PRO A  89       9.732 -20.963   1.457  1.00 17.530          H  
ATOM   1437 1HD  PRO A  89       8.351 -21.551  -0.728  1.00 17.530          H  
ATOM   1438 2HD  PRO A  89       7.475 -21.173   0.789  1.00 17.530          H  
ATOM   1439  N   ALA A  90       9.369 -18.095  -2.174  1.00  8.970          N  
ATOM   1440  CA  ALA A  90      10.004 -17.407  -3.287  1.00  8.600          C  
ATOM   1441  C   ALA A  90       8.939 -16.609  -3.994  1.00  8.200          C  
ATOM   1442  O   ALA A  90       9.158 -15.461  -4.383  1.00  7.960          O  
ATOM   1443  CB  ALA A  90      10.701 -18.381  -4.206  1.00 12.190          C  
ATOM   1444  H   ALA A  90       9.230 -19.092  -2.302  1.00 10.760          H  
ATOM   1445  HA  ALA A  90      10.742 -16.709  -2.896  1.00 10.320          H  
ATOM   1446 1HB  ALA A  90      11.155 -17.837  -5.026  1.00 14.630          H  
ATOM   1447 2HB  ALA A  90      11.471 -18.916  -3.649  1.00 14.630          H  
ATOM   1448 3HB  ALA A  90      10.004 -19.069  -4.579  1.00 14.630          H  
ATOM   1449  N   VAL A  91       7.774 -17.246  -4.144  1.00  8.260          N  
ATOM   1450  CA  VAL A  91       6.619 -16.670  -4.809  1.00  8.070          C  
ATOM   1451  C   VAL A  91       6.192 -15.433  -4.062  1.00  8.020          C  
ATOM   1452  O   VAL A  91       5.897 -14.405  -4.678  1.00  7.740          O  
ATOM   1453  CB  VAL A  91       5.437 -17.665  -4.845  1.00 11.370          C  
ATOM   1454  CG1 VAL A  91       4.170 -16.998  -5.368  1.00 11.370          C  
ATOM   1455  CG2 VAL A  91       5.803 -18.822  -5.691  1.00 11.370          C  
ATOM   1456  H   VAL A  91       7.738 -18.209  -3.792  1.00  9.910          H  
ATOM   1457  HA  VAL A  91       6.898 -16.397  -5.828  1.00  9.680          H  
ATOM   1458  HB  VAL A  91       5.228 -18.001  -3.850  1.00 13.650          H  
ATOM   1459 1HG1 VAL A  91       3.363 -17.730  -5.367  1.00 13.650          H  
ATOM   1460 2HG1 VAL A  91       3.885 -16.158  -4.735  1.00 13.650          H  
ATOM   1461 3HG1 VAL A  91       4.344 -16.645  -6.383  1.00 13.650          H  
ATOM   1462 1HG2 VAL A  91       4.992 -19.547  -5.720  1.00 13.650          H  
ATOM   1463 2HG2 VAL A  91       5.991 -18.458  -6.672  1.00 13.650          H  
ATOM   1464 3HG2 VAL A  91       6.681 -19.297  -5.309  1.00 13.650          H  
ATOM   1465  N   ASP A  92       6.136 -15.537  -2.728  1.00  8.420          N  
ATOM   1466  CA  ASP A  92       5.768 -14.398  -1.918  1.00  8.580          C  
ATOM   1467  C   ASP A  92       6.798 -13.285  -2.075  1.00  8.290          C  
ATOM   1468  O   ASP A  92       6.420 -12.125  -2.245  1.00  8.150          O  
ATOM   1469  CB  ASP A  92       5.610 -14.795  -0.456  1.00 11.950          C  
ATOM   1470  CG  ASP A  92       5.050 -13.665   0.419  1.00 11.950          C  
ATOM   1471  OD1 ASP A  92       3.962 -13.174   0.142  1.00 11.950          O  
ATOM   1472  OD2 ASP A  92       5.716 -13.301   1.364  1.00 11.950          O  
ATOM   1473  H   ASP A  92       6.334 -16.442  -2.291  1.00 10.100          H  
ATOM   1474  HA  ASP A  92       4.807 -14.025  -2.270  1.00 10.300          H  
ATOM   1475 1HB  ASP A  92       4.961 -15.668  -0.387  1.00 14.340          H  
ATOM   1476 2HB  ASP A  92       6.590 -15.088  -0.063  1.00 14.340          H  
ATOM   1477  N   TRP A  93       8.099 -13.611  -2.101  1.00  8.300          N  
ATOM   1478  CA  TRP A  93       9.049 -12.533  -2.295  1.00  8.220          C  
ATOM   1479  C   TRP A  93       8.859 -11.853  -3.649  1.00  7.650          C  
ATOM   1480  O   TRP A  93       8.906 -10.627  -3.715  1.00  7.540          O  
ATOM   1481  CB  TRP A  93      10.499 -12.987  -2.139  1.00 11.540          C  
ATOM   1482  CG  TRP A  93      10.952 -13.132  -0.712  1.00 11.540          C  
ATOM   1483  CD1 TRP A  93      11.439 -14.257  -0.111  1.00 11.540          C  
ATOM   1484  CD2 TRP A  93      10.929 -12.102   0.319  1.00 11.540          C  
ATOM   1485  NE1 TRP A  93      11.740 -13.998   1.204  1.00 11.540          N  
ATOM   1486  CE2 TRP A  93      11.412 -12.685   1.486  1.00 11.540          C  
ATOM   1487  CE3 TRP A  93      10.537 -10.749   0.340  1.00 11.540          C  
ATOM   1488  CZ2 TRP A  93      11.509 -11.968   2.672  1.00 11.540          C  
ATOM   1489  CZ3 TRP A  93      10.636 -10.042   1.521  1.00 11.540          C  
ATOM   1490  CH2 TRP A  93      11.107 -10.636   2.659  1.00 11.540          C  
ATOM   1491  H   TRP A  93       8.419 -14.567  -1.913  1.00  9.960          H  
ATOM   1492  HA  TRP A  93       8.850 -11.796  -1.532  1.00  9.860          H  
ATOM   1493 1HB  TRP A  93      10.617 -13.956  -2.627  1.00 13.850          H  
ATOM   1494 2HB  TRP A  93      11.141 -12.311  -2.634  1.00 13.850          H  
ATOM   1495  HD1 TRP A  93      11.588 -15.217  -0.605  1.00 13.850          H  
ATOM   1496  HE1 TRP A  93      12.161 -14.689   1.861  1.00 13.850          H  
ATOM   1497  HE3 TRP A  93      10.161 -10.263  -0.555  1.00 13.850          H  
ATOM   1498  HZ2 TRP A  93      11.885 -12.414   3.592  1.00 13.850          H  
ATOM   1499  HZ3 TRP A  93      10.333  -8.997   1.525  1.00 13.850          H  
ATOM   1500  HH2 TRP A  93      11.177 -10.050   3.574  1.00 13.850          H  
ATOM   1501  N   VAL A  94       8.597 -12.622  -4.712  1.00  7.420          N  
ATOM   1502  CA  VAL A  94       8.381 -12.048  -6.041  1.00  7.070          C  
ATOM   1503  C   VAL A  94       7.152 -11.124  -6.017  1.00  6.860          C  
ATOM   1504  O   VAL A  94       7.185 -10.029  -6.595  1.00  6.640          O  
ATOM   1505  CB  VAL A  94       8.247 -13.175  -7.103  1.00 10.040          C  
ATOM   1506  CG1 VAL A  94       7.799 -12.630  -8.457  1.00 10.040          C  
ATOM   1507  CG2 VAL A  94       9.618 -13.852  -7.287  1.00 10.040          C  
ATOM   1508  H   VAL A  94       8.598 -13.640  -4.586  1.00  8.900          H  
ATOM   1509  HA  VAL A  94       9.255 -11.454  -6.300  1.00  8.480          H  
ATOM   1510  HB  VAL A  94       7.508 -13.899  -6.756  1.00 12.050          H  
ATOM   1511 1HG1 VAL A  94       7.723 -13.451  -9.164  1.00 12.050          H  
ATOM   1512 2HG1 VAL A  94       6.835 -12.142  -8.368  1.00 12.050          H  
ATOM   1513 3HG1 VAL A  94       8.524 -11.922  -8.816  1.00 12.050          H  
ATOM   1514 1HG2 VAL A  94       9.537 -14.654  -8.015  1.00 12.050          H  
ATOM   1515 2HG2 VAL A  94      10.341 -13.111  -7.639  1.00 12.050          H  
ATOM   1516 3HG2 VAL A  94       9.960 -14.258  -6.344  1.00 12.050          H  
ATOM   1517  N   ARG A  95       6.067 -11.559  -5.367  1.00  7.060          N  
ATOM   1518  CA  ARG A  95       4.868 -10.738  -5.218  1.00  7.110          C  
ATOM   1519  C   ARG A  95       5.210  -9.407  -4.538  1.00  7.130          C  
ATOM   1520  O   ARG A  95       4.845  -8.327  -5.027  1.00  6.960          O  
ATOM   1521  CB  ARG A  95       3.846 -11.475  -4.363  1.00  9.930          C  
ATOM   1522  CG  ARG A  95       2.515 -10.779  -4.136  1.00  9.930          C  
ATOM   1523  CD  ARG A  95       1.688 -11.530  -3.127  1.00  9.930          C  
ATOM   1524  NE  ARG A  95       2.257 -11.481  -1.750  1.00  9.930          N  
ATOM   1525  CZ  ARG A  95       2.128 -10.449  -0.880  1.00  9.930          C  
ATOM   1526  NH1 ARG A  95       1.465  -9.349  -1.205  1.00  9.930          N  
ATOM   1527  NH2 ARG A  95       2.671 -10.573   0.315  1.00  9.930          N  
ATOM   1528  H   ARG A  95       6.077 -12.505  -4.967  1.00  8.470          H  
ATOM   1529  HA  ARG A  95       4.450 -10.542  -6.203  1.00  8.530          H  
ATOM   1530 1HB  ARG A  95       3.647 -12.450  -4.802  1.00 11.920          H  
ATOM   1531 2HB  ARG A  95       4.270 -11.654  -3.384  1.00 11.920          H  
ATOM   1532 1HG  ARG A  95       2.684  -9.768  -3.767  1.00 11.920          H  
ATOM   1533 2HG  ARG A  95       1.961 -10.735  -5.073  1.00 11.920          H  
ATOM   1534 1HD  ARG A  95       0.679 -11.122  -3.100  1.00 11.920          H  
ATOM   1535 2HD  ARG A  95       1.639 -12.577  -3.428  1.00 11.920          H  
ATOM   1536  HE  ARG A  95       2.793 -12.300  -1.391  1.00 11.920          H  
ATOM   1537 1HH1 ARG A  95       1.045  -9.259  -2.117  1.00 11.920          H  
ATOM   1538 2HH1 ARG A  95       1.376  -8.596  -0.537  1.00 11.920          H  
ATOM   1539 1HH2 ARG A  95       3.181 -11.456   0.531  1.00 11.920          H  
ATOM   1540 2HH2 ARG A  95       2.587  -9.840   0.996  1.00 11.920          H  
ATOM   1541  N   ARG A  96       5.910  -9.495  -3.401  1.00  7.450          N  
ATOM   1542  CA  ARG A  96       6.296  -8.325  -2.631  1.00  7.690          C  
ATOM   1543  C   ARG A  96       7.190  -7.392  -3.430  1.00  7.350          C  
ATOM   1544  O   ARG A  96       7.001  -6.171  -3.396  1.00  7.340          O  
ATOM   1545  CB  ARG A  96       7.024  -8.761  -1.368  1.00 10.670          C  
ATOM   1546  CG  ARG A  96       6.138  -9.396  -0.306  1.00 10.670          C  
ATOM   1547  CD  ARG A  96       6.930  -9.894   0.846  1.00 10.670          C  
ATOM   1548  NE  ARG A  96       6.086 -10.514   1.867  1.00 10.670          N  
ATOM   1549  CZ  ARG A  96       5.454  -9.862   2.872  1.00 10.670          C  
ATOM   1550  NH1 ARG A  96       5.566  -8.547   3.006  1.00 10.670          N  
ATOM   1551  NH2 ARG A  96       4.715 -10.547   3.731  1.00 10.670          N  
ATOM   1552  H   ARG A  96       6.167 -10.425  -3.051  1.00  8.940          H  
ATOM   1553  HA  ARG A  96       5.393  -7.787  -2.350  1.00  9.230          H  
ATOM   1554 1HB  ARG A  96       7.788  -9.488  -1.630  1.00 12.800          H  
ATOM   1555 2HB  ARG A  96       7.527  -7.906  -0.922  1.00 12.800          H  
ATOM   1556 1HG  ARG A  96       5.419  -8.663   0.051  1.00 12.800          H  
ATOM   1557 2HG  ARG A  96       5.600 -10.243  -0.735  1.00 12.800          H  
ATOM   1558 1HD  ARG A  96       7.605 -10.666   0.477  1.00 12.800          H  
ATOM   1559 2HD  ARG A  96       7.509  -9.095   1.296  1.00 12.800          H  
ATOM   1560  HE  ARG A  96       5.953 -11.545   1.805  1.00 12.800          H  
ATOM   1561 1HH1 ARG A  96       6.126  -8.015   2.360  1.00 12.800          H  
ATOM   1562 2HH1 ARG A  96       5.089  -8.073   3.761  1.00 12.800          H  
ATOM   1563 1HH2 ARG A  96       4.628 -11.558   3.640  1.00 12.800          H  
ATOM   1564 2HH2 ARG A  96       4.241 -10.074   4.482  1.00 12.800          H  
ATOM   1565  N   TYR A  97       8.139  -7.959  -4.183  1.00  7.180          N  
ATOM   1566  CA  TYR A  97       9.040  -7.151  -4.971  1.00  7.050          C  
ATOM   1567  C   TYR A  97       8.251  -6.452  -6.042  1.00  6.540          C  
ATOM   1568  O   TYR A  97       8.419  -5.261  -6.233  1.00  6.480          O  
ATOM   1569  CB  TYR A  97      10.150  -8.002  -5.579  1.00  9.920          C  
ATOM   1570  CG  TYR A  97      11.042  -8.669  -4.553  1.00  9.920          C  
ATOM   1571  CD1 TYR A  97      11.129  -8.198  -3.232  1.00  9.920          C  
ATOM   1572  CD2 TYR A  97      11.757  -9.789  -4.920  1.00  9.920          C  
ATOM   1573  CE1 TYR A  97      11.902  -8.844  -2.334  1.00  9.920          C  
ATOM   1574  CE2 TYR A  97      12.537 -10.423  -3.989  1.00  9.920          C  
ATOM   1575  CZ  TYR A  97      12.602  -9.950  -2.706  1.00  9.920          C  
ATOM   1576  OH  TYR A  97      13.355 -10.581  -1.779  1.00  9.920          O  
ATOM   1577  H   TYR A  97       8.272  -8.971  -4.155  1.00  8.620          H  
ATOM   1578  HA  TYR A  97       9.471  -6.375  -4.351  1.00  8.460          H  
ATOM   1579 1HB  TYR A  97       9.703  -8.783  -6.167  1.00 11.910          H  
ATOM   1580 2HB  TYR A  97      10.769  -7.398  -6.240  1.00 11.910          H  
ATOM   1581  HD1 TYR A  97      10.587  -7.334  -2.891  1.00 11.910          H  
ATOM   1582  HD2 TYR A  97      11.695 -10.174  -5.940  1.00 11.910          H  
ATOM   1583  HE1 TYR A  97      11.954  -8.478  -1.315  1.00 11.910          H  
ATOM   1584  HE2 TYR A  97      13.092 -11.312  -4.269  1.00 11.910          H  
ATOM   1585  HH  TYR A  97      13.158 -10.213  -0.917  1.00 11.910          H  
ATOM   1586  N   THR A  98       7.302  -7.131  -6.673  1.00  6.320          N  
ATOM   1587  CA  THR A  98       6.528  -6.502  -7.738  1.00  6.060          C  
ATOM   1588  C   THR A  98       5.898  -5.214  -7.220  1.00  6.040          C  
ATOM   1589  O   THR A  98       5.967  -4.160  -7.875  1.00  5.910          O  
ATOM   1590  CB  THR A  98       5.431  -7.455  -8.248  1.00  8.590          C  
ATOM   1591  OG1 THR A  98       6.038  -8.643  -8.725  1.00  8.590          O  
ATOM   1592  CG2 THR A  98       4.675  -6.817  -9.401  1.00  8.590          C  
ATOM   1593  H   THR A  98       7.179  -8.126  -6.480  1.00  7.580          H  
ATOM   1594  HA  THR A  98       7.192  -6.254  -8.566  1.00  7.270          H  
ATOM   1595  HB  THR A  98       4.743  -7.697  -7.444  1.00 10.310          H  
ATOM   1596  HG1 THR A  98       6.459  -9.117  -7.972  1.00 10.310          H  
ATOM   1597 1HG2 THR A  98       3.920  -7.509  -9.761  1.00 10.310          H  
ATOM   1598 2HG2 THR A  98       4.194  -5.898  -9.073  1.00 10.310          H  
ATOM   1599 3HG2 THR A  98       5.371  -6.598 -10.193  1.00 10.310          H  
ATOM   1600  N   LEU A  99       5.297  -5.288  -6.025  1.00  6.340          N  
ATOM   1601  CA  LEU A  99       4.680  -4.111  -5.436  1.00  6.570          C  
ATOM   1602  C   LEU A  99       5.739  -3.030  -5.135  1.00  6.550          C  
ATOM   1603  O   LEU A  99       5.528  -1.866  -5.489  1.00  6.520          O  
ATOM   1604  CB  LEU A  99       3.942  -4.528  -4.151  1.00  9.110          C  
ATOM   1605  CG  LEU A  99       2.693  -5.476  -4.344  1.00  9.110          C  
ATOM   1606  CD1 LEU A  99       2.230  -5.983  -2.970  1.00  9.110          C  
ATOM   1607  CD2 LEU A  99       1.545  -4.740  -5.053  1.00  9.110          C  
ATOM   1608  H   LEU A  99       5.245  -6.205  -5.561  1.00  7.610          H  
ATOM   1609  HA  LEU A  99       3.978  -3.694  -6.151  1.00  7.880          H  
ATOM   1610 1HB  LEU A  99       4.653  -5.051  -3.509  1.00 10.930          H  
ATOM   1611 2HB  LEU A  99       3.611  -3.630  -3.631  1.00 10.930          H  
ATOM   1612  HG  LEU A  99       2.990  -6.340  -4.943  1.00 10.930          H  
ATOM   1613 1HD1 LEU A  99       1.383  -6.656  -3.098  1.00 10.930          H  
ATOM   1614 2HD1 LEU A  99       3.049  -6.521  -2.490  1.00 10.930          H  
ATOM   1615 3HD1 LEU A  99       1.935  -5.144  -2.348  1.00 10.930          H  
ATOM   1616 1HD2 LEU A  99       0.703  -5.420  -5.174  1.00 10.930          H  
ATOM   1617 2HD2 LEU A  99       1.238  -3.907  -4.459  1.00 10.930          H  
ATOM   1618 3HD2 LEU A  99       1.858  -4.393  -6.032  1.00 10.930          H  
ATOM   1619  N   SER A 100       6.904  -3.424  -4.575  1.00  6.710          N  
ATOM   1620  CA  SER A 100       7.998  -2.488  -4.263  1.00  6.930          C  
ATOM   1621  C   SER A 100       8.583  -1.828  -5.507  1.00  6.520          C  
ATOM   1622  O   SER A 100       8.953  -0.657  -5.469  1.00  6.590          O  
ATOM   1623  CB  SER A 100       9.112  -3.171  -3.485  1.00  9.610          C  
ATOM   1624  OG  SER A 100       8.685  -3.548  -2.201  1.00  9.610          O  
ATOM   1625  H   SER A 100       7.012  -4.404  -4.288  1.00  8.050          H  
ATOM   1626  HA  SER A 100       7.603  -1.707  -3.628  1.00  8.320          H  
ATOM   1627 1HB  SER A 100       9.446  -4.045  -4.033  1.00 11.540          H  
ATOM   1628 2HB  SER A 100       9.962  -2.492  -3.403  1.00 11.540          H  
ATOM   1629  HG  SER A 100       9.440  -3.961  -1.779  1.00 11.540          H  
ATOM   1630  N   ILE A 101       8.672  -2.582  -6.598  1.00  6.200          N  
ATOM   1631  CA  ILE A 101       9.204  -2.115  -7.869  1.00  6.020          C  
ATOM   1632  C   ILE A 101       8.323  -0.995  -8.395  1.00  5.790          C  
ATOM   1633  O   ILE A 101       8.828   0.069  -8.772  1.00  5.830          O  
ATOM   1634  CB  ILE A 101       9.330  -3.321  -8.834  1.00  8.500          C  
ATOM   1635  CG1 ILE A 101      10.502  -4.250  -8.286  1.00  8.500          C  
ATOM   1636  CG2 ILE A 101       9.531  -2.891 -10.297  1.00  8.500          C  
ATOM   1637  CD1 ILE A 101      10.573  -5.597  -8.876  1.00  8.500          C  
ATOM   1638  H   ILE A 101       8.378  -3.547  -6.506  1.00  7.440          H  
ATOM   1639  HA  ILE A 101      10.184  -1.722  -7.688  1.00  7.220          H  
ATOM   1640  HB  ILE A 101       8.416  -3.904  -8.771  1.00 10.200          H  
ATOM   1641 1HG1 ILE A 101      11.433  -3.786  -8.480  1.00 10.200          H  
ATOM   1642 2HG1 ILE A 101      10.397  -4.349  -7.214  1.00 10.200          H  
ATOM   1643 1HG2 ILE A 101       9.587  -3.766 -10.924  1.00 10.200          H  
ATOM   1644 2HG2 ILE A 101       8.691  -2.282 -10.621  1.00 10.200          H  
ATOM   1645 3HG2 ILE A 101      10.441  -2.328 -10.384  1.00 10.200          H  
ATOM   1646 1HD1 ILE A 101      11.407  -6.139  -8.432  1.00 10.200          H  
ATOM   1647 2HD1 ILE A 101       9.651  -6.118  -8.671  1.00 10.200          H  
ATOM   1648 3HD1 ILE A 101      10.719  -5.529  -9.930  1.00 10.200          H  
ATOM   1649  N   PHE A 102       7.017  -1.212  -8.363  1.00  5.740          N  
ATOM   1650  CA  PHE A 102       6.035  -0.201  -8.717  1.00  5.790          C  
ATOM   1651  C   PHE A 102       6.206   1.051  -7.852  1.00  5.900          C  
ATOM   1652  O   PHE A 102       6.252   2.169  -8.381  1.00  5.880          O  
ATOM   1653  CB  PHE A 102       4.637  -0.799  -8.643  1.00  8.090          C  
ATOM   1654  CG  PHE A 102       3.494   0.155  -8.711  1.00  8.090          C  
ATOM   1655  CD1 PHE A 102       3.228   0.953  -9.800  1.00  8.090          C  
ATOM   1656  CD2 PHE A 102       2.628   0.193  -7.670  1.00  8.090          C  
ATOM   1657  CE1 PHE A 102       2.128   1.769  -9.820  1.00  8.090          C  
ATOM   1658  CE2 PHE A 102       1.536   1.001  -7.702  1.00  8.090          C  
ATOM   1659  CZ  PHE A 102       1.281   1.793  -8.774  1.00  8.090          C  
ATOM   1660  H   PHE A 102       6.695  -2.147  -8.083  1.00  6.890          H  
ATOM   1661  HA  PHE A 102       6.208   0.083  -9.755  1.00  6.950          H  
ATOM   1662 1HB  PHE A 102       4.526  -1.517  -9.451  1.00  9.700          H  
ATOM   1663 2HB  PHE A 102       4.550  -1.362  -7.720  1.00  9.700          H  
ATOM   1664  HD1 PHE A 102       3.900   0.947 -10.634  1.00  9.700          H  
ATOM   1665  HD2 PHE A 102       2.817  -0.439  -6.801  1.00  9.700          H  
ATOM   1666  HE1 PHE A 102       1.928   2.395 -10.676  1.00  9.700          H  
ATOM   1667  HE2 PHE A 102       0.882   1.019  -6.858  1.00  9.700          H  
ATOM   1668  HZ  PHE A 102       0.407   2.443  -8.779  1.00  9.700          H  
ATOM   1669  N   ILE A 103       6.327   0.860  -6.530  1.00  6.170          N  
ATOM   1670  CA  ILE A 103       6.493   1.956  -5.579  1.00  6.530          C  
ATOM   1671  C   ILE A 103       7.769   2.754  -5.904  1.00  6.440          C  
ATOM   1672  O   ILE A 103       7.736   3.984  -5.876  1.00  6.530          O  
ATOM   1673  CB  ILE A 103       6.557   1.418  -4.127  1.00  9.000          C  
ATOM   1674  CG1 ILE A 103       5.199   0.832  -3.762  1.00  9.000          C  
ATOM   1675  CG2 ILE A 103       6.889   2.569  -3.158  1.00  9.000          C  
ATOM   1676  CD1 ILE A 103       5.155  -0.026  -2.536  1.00  9.000          C  
ATOM   1677  H   ILE A 103       6.253  -0.100  -6.175  1.00  7.400          H  
ATOM   1678  HA  ILE A 103       5.642   2.621  -5.669  1.00  7.840          H  
ATOM   1679  HB  ILE A 103       7.308   0.643  -4.050  1.00 10.800          H  
ATOM   1680 1HG1 ILE A 103       4.526   1.636  -3.606  1.00 10.800          H  
ATOM   1681 2HG1 ILE A 103       4.844   0.248  -4.595  1.00 10.800          H  
ATOM   1682 1HG2 ILE A 103       6.923   2.211  -2.147  1.00 10.800          H  
ATOM   1683 2HG2 ILE A 103       7.831   2.994  -3.414  1.00 10.800          H  
ATOM   1684 3HG2 ILE A 103       6.134   3.327  -3.232  1.00 10.800          H  
ATOM   1685 1HD1 ILE A 103       4.170  -0.367  -2.415  1.00 10.800          H  
ATOM   1686 2HD1 ILE A 103       5.802  -0.876  -2.659  1.00 10.800          H  
ATOM   1687 3HD1 ILE A 103       5.453   0.527  -1.668  1.00 10.800          H  
ATOM   1688  N   VAL A 104       8.893   2.082  -6.196  1.00  6.400          N  
ATOM   1689  CA  VAL A 104      10.112   2.809  -6.560  1.00  6.600          C  
ATOM   1690  C   VAL A 104       9.937   3.623  -7.816  1.00  6.320          C  
ATOM   1691  O   VAL A 104      10.378   4.773  -7.850  1.00  6.520          O  
ATOM   1692  CB  VAL A 104      11.309   1.877  -6.816  1.00  9.160          C  
ATOM   1693  CG1 VAL A 104      12.513   2.671  -7.424  1.00  9.160          C  
ATOM   1694  CG2 VAL A 104      11.754   1.294  -5.562  1.00  9.160          C  
ATOM   1695  H   VAL A 104       8.889   1.059  -6.140  1.00  7.680          H  
ATOM   1696  HA  VAL A 104      10.363   3.485  -5.743  1.00  7.920          H  
ATOM   1697  HB  VAL A 104      11.004   1.101  -7.508  1.00 10.990          H  
ATOM   1698 1HG1 VAL A 104      13.352   1.994  -7.579  1.00 10.990          H  
ATOM   1699 2HG1 VAL A 104      12.255   3.118  -8.382  1.00 10.990          H  
ATOM   1700 3HG1 VAL A 104      12.814   3.455  -6.732  1.00 10.990          H  
ATOM   1701 1HG2 VAL A 104      12.595   0.636  -5.753  1.00 10.990          H  
ATOM   1702 2HG2 VAL A 104      12.062   2.109  -4.922  1.00 10.990          H  
ATOM   1703 3HG2 VAL A 104      10.951   0.733  -5.102  1.00 10.990          H  
ATOM   1704  N   PHE A 105       9.347   3.044  -8.867  1.00  6.020          N  
ATOM   1705  CA  PHE A 105       9.187   3.817 -10.087  1.00  6.010          C  
ATOM   1706  C   PHE A 105       8.301   5.028  -9.809  1.00  5.990          C  
ATOM   1707  O   PHE A 105       8.603   6.123 -10.277  1.00  6.190          O  
ATOM   1708  CB  PHE A 105       8.699   2.951 -11.243  1.00  8.420          C  
ATOM   1709  CG  PHE A 105       9.810   2.086 -11.855  1.00  8.420          C  
ATOM   1710  CD1 PHE A 105       9.825   0.692 -11.745  1.00  8.420          C  
ATOM   1711  CD2 PHE A 105      10.854   2.695 -12.558  1.00  8.420          C  
ATOM   1712  CE1 PHE A 105      10.850  -0.058 -12.331  1.00  8.420          C  
ATOM   1713  CE2 PHE A 105      11.869   1.938 -13.136  1.00  8.420          C  
ATOM   1714  CZ  PHE A 105      11.861   0.563 -13.022  1.00  8.420          C  
ATOM   1715  H   PHE A 105       9.034   2.066  -8.812  1.00  7.220          H  
ATOM   1716  HA  PHE A 105      10.166   4.192 -10.373  1.00  7.210          H  
ATOM   1717 1HB  PHE A 105       7.891   2.297 -10.897  1.00 10.100          H  
ATOM   1718 2HB  PHE A 105       8.312   3.587 -12.023  1.00 10.100          H  
ATOM   1719  HD1 PHE A 105       9.024   0.190 -11.202  1.00 10.100          H  
ATOM   1720  HD2 PHE A 105      10.863   3.784 -12.659  1.00 10.100          H  
ATOM   1721  HE1 PHE A 105      10.856  -1.135 -12.252  1.00 10.100          H  
ATOM   1722  HE2 PHE A 105      12.673   2.431 -13.688  1.00 10.100          H  
ATOM   1723  HZ  PHE A 105      12.659  -0.029 -13.482  1.00 10.100          H  
ATOM   1724  N   TRP A 106       7.235   4.856  -9.020  1.00  5.950          N  
ATOM   1725  CA  TRP A 106       6.425   5.996  -8.618  1.00  6.190          C  
ATOM   1726  C   TRP A 106       7.236   7.076  -7.982  1.00  6.390          C  
ATOM   1727  O   TRP A 106       7.198   8.210  -8.443  1.00  6.490          O  
ATOM   1728  CB  TRP A 106       5.365   5.586  -7.624  1.00  8.570          C  
ATOM   1729  CG  TRP A 106       4.765   6.737  -6.751  1.00  8.570          C  
ATOM   1730  CD1 TRP A 106       4.335   7.985  -7.085  1.00  8.570          C  
ATOM   1731  CD2 TRP A 106       4.570   6.643  -5.331  1.00  8.570          C  
ATOM   1732  NE1 TRP A 106       3.870   8.638  -5.976  1.00  8.570          N  
ATOM   1733  CE2 TRP A 106       4.009   7.842  -4.909  1.00  8.570          C  
ATOM   1734  CE3 TRP A 106       4.817   5.654  -4.404  1.00  8.570          C  
ATOM   1735  CZ2 TRP A 106       3.696   8.065  -3.613  1.00  8.570          C  
ATOM   1736  CZ3 TRP A 106       4.504   5.878  -3.095  1.00  8.570          C  
ATOM   1737  CH2 TRP A 106       3.962   7.042  -2.712  1.00  8.570          C  
ATOM   1738  H   TRP A 106       6.985   3.916  -8.691  1.00  7.140          H  
ATOM   1739  HA  TRP A 106       5.945   6.398  -9.506  1.00  7.430          H  
ATOM   1740 1HB  TRP A 106       4.566   5.127  -8.181  1.00 10.280          H  
ATOM   1741 2HB  TRP A 106       5.756   4.831  -6.975  1.00 10.280          H  
ATOM   1742  HD1 TRP A 106       4.353   8.414  -8.055  1.00 10.280          H  
ATOM   1743  HE1 TRP A 106       3.481   9.594  -5.937  1.00 10.280          H  
ATOM   1744  HE3 TRP A 106       5.251   4.721  -4.715  1.00 10.280          H  
ATOM   1745  HZ2 TRP A 106       3.259   9.011  -3.275  1.00 10.280          H  
ATOM   1746  HZ3 TRP A 106       4.705   5.099  -2.371  1.00 10.280          H  
ATOM   1747  HH2 TRP A 106       3.736   7.186  -1.666  1.00 10.280          H  
ATOM   1748  N   ILE A 107       8.006   6.729  -6.949  1.00  6.610          N  
ATOM   1749  CA  ILE A 107       8.776   7.718  -6.212  1.00  7.080          C  
ATOM   1750  C   ILE A 107       9.744   8.412  -7.151  1.00  7.140          C  
ATOM   1751  O   ILE A 107       9.848   9.640  -7.150  1.00  7.430          O  
ATOM   1752  CB  ILE A 107       9.468   7.090  -4.995  1.00  9.720          C  
ATOM   1753  CG1 ILE A 107       8.349   6.709  -3.996  1.00  9.720          C  
ATOM   1754  CG2 ILE A 107      10.493   8.054  -4.357  1.00  9.720          C  
ATOM   1755  CD1 ILE A 107       8.765   5.858  -2.871  1.00  9.720          C  
ATOM   1756  H   ILE A 107       8.011   5.749  -6.650  1.00  7.930          H  
ATOM   1757  HA  ILE A 107       8.097   8.446  -5.803  1.00  8.500          H  
ATOM   1758  HB  ILE A 107       9.970   6.169  -5.310  1.00 11.670          H  
ATOM   1759 1HG1 ILE A 107       7.922   7.598  -3.606  1.00 11.670          H  
ATOM   1760 2HG1 ILE A 107       7.579   6.183  -4.543  1.00 11.670          H  
ATOM   1761 1HG2 ILE A 107      10.962   7.585  -3.503  1.00 11.670          H  
ATOM   1762 2HG2 ILE A 107      11.257   8.318  -5.076  1.00 11.670          H  
ATOM   1763 3HG2 ILE A 107      10.012   8.933  -4.037  1.00 11.670          H  
ATOM   1764 1HD1 ILE A 107       7.903   5.637  -2.238  1.00 11.670          H  
ATOM   1765 2HD1 ILE A 107       9.154   4.967  -3.274  1.00 11.670          H  
ATOM   1766 3HD1 ILE A 107       9.518   6.356  -2.283  1.00 11.670          H  
ATOM   1767  N   ALA A 108      10.425   7.644  -7.991  1.00  7.010          N  
ATOM   1768  CA  ALA A 108      11.354   8.191  -8.963  1.00  7.310          C  
ATOM   1769  C   ALA A 108      10.659   9.179  -9.921  1.00  7.160          C  
ATOM   1770  O   ALA A 108      11.262  10.170 -10.344  1.00  7.560          O  
ATOM   1771  CB  ALA A 108      11.990   7.059  -9.753  1.00 10.110          C  
ATOM   1772  H   ALA A 108      10.301   6.628  -7.949  1.00  8.410          H  
ATOM   1773  HA  ALA A 108      12.129   8.730  -8.420  1.00  8.770          H  
ATOM   1774 1HB  ALA A 108      12.709   7.467 -10.460  1.00 12.140          H  
ATOM   1775 2HB  ALA A 108      12.493   6.376  -9.066  1.00 12.140          H  
ATOM   1776 3HB  ALA A 108      11.211   6.521 -10.293  1.00 12.140          H  
ATOM   1777  N   PHE A 109       9.382   8.930 -10.246  1.00  6.730          N  
ATOM   1778  CA  PHE A 109       8.621   9.767 -11.162  1.00  6.750          C  
ATOM   1779  C   PHE A 109       7.753  10.792 -10.421  1.00  6.830          C  
ATOM   1780  O   PHE A 109       6.953  11.500 -11.054  1.00  6.970          O  
ATOM   1781  CB  PHE A 109       7.648   8.913 -12.004  1.00  9.440          C  
ATOM   1782  CG  PHE A 109       8.237   7.838 -12.933  1.00  9.440          C  
ATOM   1783  CD1 PHE A 109       9.609   7.635 -13.110  1.00  9.440          C  
ATOM   1784  CD2 PHE A 109       7.363   7.013 -13.639  1.00  9.440          C  
ATOM   1785  CE1 PHE A 109      10.067   6.633 -13.948  1.00  9.440          C  
ATOM   1786  CE2 PHE A 109       7.830   6.023 -14.483  1.00  9.440          C  
ATOM   1787  CZ  PHE A 109       9.176   5.831 -14.630  1.00  9.440          C  
ATOM   1788  H   PHE A 109       8.929   8.076  -9.902  1.00  8.080          H  
ATOM   1789  HA  PHE A 109       9.316  10.298 -11.809  1.00  8.100          H  
ATOM   1790 1HB  PHE A 109       6.977   8.399 -11.312  1.00 11.330          H  
ATOM   1791 2HB  PHE A 109       7.031   9.571 -12.610  1.00 11.330          H  
ATOM   1792  HD1 PHE A 109      10.326   8.257 -12.588  1.00 11.330          H  
ATOM   1793  HD2 PHE A 109       6.291   7.158 -13.519  1.00 11.330          H  
ATOM   1794  HE1 PHE A 109      11.139   6.484 -14.069  1.00 11.330          H  
ATOM   1795  HE2 PHE A 109       7.131   5.391 -15.032  1.00 11.330          H  
ATOM   1796  HZ  PHE A 109       9.542   5.049 -15.292  1.00 11.330          H  
ATOM   1797  N   VAL A 110       7.912  10.926  -9.100  1.00  6.930          N  
ATOM   1798  CA  VAL A 110       7.076  11.873  -8.397  1.00  7.190          C  
ATOM   1799  C   VAL A 110       7.284  13.307  -8.856  1.00  7.540          C  
ATOM   1800  O   VAL A 110       6.307  14.029  -9.014  1.00  7.630          O  
ATOM   1801  CB  VAL A 110       7.126  11.783  -6.872  1.00  9.960          C  
ATOM   1802  CG1 VAL A 110       6.407  12.918  -6.317  1.00  9.960          C  
ATOM   1803  CG2 VAL A 110       6.391  10.607  -6.454  1.00  9.960          C  
ATOM   1804  H   VAL A 110       8.595  10.357  -8.588  1.00  8.320          H  
ATOM   1805  HA  VAL A 110       6.065  11.582  -8.612  1.00  8.630          H  
ATOM   1806  HB  VAL A 110       8.147  11.753  -6.509  1.00 11.950          H  
ATOM   1807 1HG1 VAL A 110       6.373  12.839  -5.273  1.00 11.950          H  
ATOM   1808 2HG1 VAL A 110       6.864  13.849  -6.591  1.00 11.950          H  
ATOM   1809 3HG1 VAL A 110       5.411  12.875  -6.694  1.00 11.950          H  
ATOM   1810 1HG2 VAL A 110       6.361  10.519  -5.389  1.00 11.950          H  
ATOM   1811 2HG2 VAL A 110       5.391  10.679  -6.832  1.00 11.950          H  
ATOM   1812 3HG2 VAL A 110       6.841   9.785  -6.854  1.00 11.950          H  
ATOM   1813  N   PRO A 111       8.507  13.800  -9.101  1.00  7.910          N  
ATOM   1814  CA  PRO A 111       8.748  15.157  -9.550  1.00  8.370          C  
ATOM   1815  C   PRO A 111       8.002  15.494 -10.846  1.00  8.300          C  
ATOM   1816  O   PRO A 111       7.823  16.674 -11.152  1.00  8.650          O  
ATOM   1817  CB  PRO A 111      10.270  15.186  -9.741  1.00 12.550          C  
ATOM   1818  CG  PRO A 111      10.793  14.114  -8.801  1.00 12.550          C  
ATOM   1819  CD  PRO A 111       9.760  13.023  -8.852  1.00 12.550          C  
ATOM   1820  HA  PRO A 111       8.447  15.851  -8.758  1.00 10.040          H  
ATOM   1821 1HB  PRO A 111      10.511  14.983 -10.797  1.00 15.070          H  
ATOM   1822 2HB  PRO A 111      10.659  16.189  -9.509  1.00 15.070          H  
ATOM   1823 1HG  PRO A 111      11.786  13.764  -9.127  1.00 15.070          H  
ATOM   1824 2HG  PRO A 111      10.919  14.521  -7.786  1.00 15.070          H  
ATOM   1825 1HD  PRO A 111      10.007  12.364  -9.698  1.00 15.070          H  
ATOM   1826 2HD  PRO A 111       9.747  12.488  -7.897  1.00 15.070          H  
ATOM   1827  N   ILE A 112       7.577  14.480 -11.612  1.00  7.960          N  
ATOM   1828  CA  ILE A 112       6.861  14.723 -12.845  1.00  8.110          C  
ATOM   1829  C   ILE A 112       5.403  14.991 -12.479  1.00  8.010          C  
ATOM   1830  O   ILE A 112       4.832  16.035 -12.821  1.00  8.410          O  
ATOM   1831  CB  ILE A 112       6.919  13.482 -13.765  1.00 11.290          C  
ATOM   1832  CG1 ILE A 112       8.382  13.201 -14.183  1.00 11.290          C  
ATOM   1833  CG2 ILE A 112       6.034  13.723 -15.005  1.00 11.290          C  
ATOM   1834  CD1 ILE A 112       8.593  11.826 -14.835  1.00 11.290          C  
ATOM   1835  H   ILE A 112       7.690  13.505 -11.331  1.00  9.550          H  
ATOM   1836  HA  ILE A 112       7.274  15.597 -13.348  1.00  9.730          H  
ATOM   1837  HB  ILE A 112       6.557  12.610 -13.234  1.00 13.550          H  
ATOM   1838 1HG1 ILE A 112       8.704  13.973 -14.879  1.00 13.550          H  
ATOM   1839 2HG1 ILE A 112       9.014  13.253 -13.293  1.00 13.550          H  
ATOM   1840 1HG2 ILE A 112       6.059  12.866 -15.658  1.00 13.550          H  
ATOM   1841 2HG2 ILE A 112       5.000  13.901 -14.716  1.00 13.550          H  
ATOM   1842 3HG2 ILE A 112       6.410  14.592 -15.534  1.00 13.550          H  
ATOM   1843 1HD1 ILE A 112       9.646  11.705 -15.084  1.00 13.550          H  
ATOM   1844 2HD1 ILE A 112       8.298  11.047 -14.136  1.00 13.550          H  
ATOM   1845 3HD1 ILE A 112       8.004  11.734 -15.742  1.00 13.550          H  
ATOM   1846  N   VAL A 113       4.803  14.021 -11.784  1.00  7.630          N  
ATOM   1847  CA  VAL A 113       3.393  14.110 -11.428  1.00  7.740          C  
ATOM   1848  C   VAL A 113       3.068  15.232 -10.458  1.00  8.030          C  
ATOM   1849  O   VAL A 113       2.012  15.851 -10.578  1.00  8.390          O  
ATOM   1850  CB  VAL A 113       2.893  12.744 -10.898  1.00 10.790          C  
ATOM   1851  CG1 VAL A 113       3.519  12.343  -9.618  1.00 10.790          C  
ATOM   1852  CG2 VAL A 113       1.438  12.805 -10.669  1.00 10.790          C  
ATOM   1853  H   VAL A 113       5.366  13.206 -11.524  1.00  9.160          H  
ATOM   1854  HA  VAL A 113       2.840  14.304 -12.346  1.00  9.290          H  
ATOM   1855  HB  VAL A 113       3.149  12.008 -11.630  1.00 12.950          H  
ATOM   1856 1HG1 VAL A 113       3.151  11.359  -9.316  1.00 12.950          H  
ATOM   1857 2HG1 VAL A 113       4.552  12.302  -9.803  1.00 12.950          H  
ATOM   1858 3HG1 VAL A 113       3.303  13.049  -8.840  1.00 12.950          H  
ATOM   1859 1HG2 VAL A 113       1.082  11.833 -10.326  1.00 12.950          H  
ATOM   1860 2HG2 VAL A 113       1.230  13.548  -9.910  1.00 12.950          H  
ATOM   1861 3HG2 VAL A 113       0.939  13.071 -11.585  1.00 12.950          H  
ATOM   1862  N   VAL A 114       3.938  15.497  -9.500  1.00  8.050          N  
ATOM   1863  CA  VAL A 114       3.661  16.553  -8.559  1.00  8.480          C  
ATOM   1864  C   VAL A 114       3.770  17.921  -9.174  1.00  8.870          C  
ATOM   1865  O   VAL A 114       2.943  18.779  -8.889  1.00  9.270          O  
ATOM   1866  CB  VAL A 114       4.469  16.437  -7.283  1.00 11.700          C  
ATOM   1867  CG1 VAL A 114       4.298  17.665  -6.438  1.00 11.700          C  
ATOM   1868  CG2 VAL A 114       3.929  15.293  -6.521  1.00 11.700          C  
ATOM   1869  H   VAL A 114       4.807  14.960  -9.445  1.00  9.660          H  
ATOM   1870  HA  VAL A 114       2.632  16.420  -8.243  1.00 10.180          H  
ATOM   1871  HB  VAL A 114       5.519  16.286  -7.518  1.00 14.040          H  
ATOM   1872 1HG1 VAL A 114       4.841  17.538  -5.528  1.00 14.040          H  
ATOM   1873 2HG1 VAL A 114       4.678  18.535  -6.954  1.00 14.040          H  
ATOM   1874 3HG1 VAL A 114       3.244  17.809  -6.213  1.00 14.040          H  
ATOM   1875 1HG2 VAL A 114       4.485  15.185  -5.606  1.00 14.040          H  
ATOM   1876 2HG2 VAL A 114       2.881  15.459  -6.290  1.00 14.040          H  
ATOM   1877 3HG2 VAL A 114       4.016  14.415  -7.114  1.00 14.040          H  
ATOM   1878  N   GLN A 115       4.776  18.188  -9.987  1.00  8.910          N  
ATOM   1879  CA  GLN A 115       4.808  19.531 -10.508  1.00  9.420          C  
ATOM   1880  C   GLN A 115       3.561  19.775 -11.371  1.00  9.580          C  
ATOM   1881  O   GLN A 115       3.006  20.877 -11.341  1.00 10.010          O  
ATOM   1882  CB  GLN A 115       6.093  19.791 -11.282  1.00 12.980          C  
ATOM   1883  CG  GLN A 115       6.309  21.264 -11.655  1.00 12.980          C  
ATOM   1884  CD  GLN A 115       6.459  22.150 -10.399  1.00 12.980          C  
ATOM   1885  OE1 GLN A 115       6.980  21.695  -9.369  1.00 12.980          O  
ATOM   1886  NE2 GLN A 115       6.033  23.405 -10.490  1.00 12.980          N  
ATOM   1887  H   GLN A 115       5.479  17.497 -10.225  1.00 10.690          H  
ATOM   1888  HA  GLN A 115       4.775  20.222  -9.669  1.00 11.300          H  
ATOM   1889 1HB  GLN A 115       6.946  19.449 -10.693  1.00 15.580          H  
ATOM   1890 2HB  GLN A 115       6.082  19.202 -12.201  1.00 15.580          H  
ATOM   1891 1HG  GLN A 115       7.215  21.355 -12.250  1.00 15.580          H  
ATOM   1892 2HG  GLN A 115       5.450  21.631 -12.226  1.00 15.580          H  
ATOM   1893 1HE2 GLN A 115       6.116  24.024  -9.710  1.00 15.580          H  
ATOM   1894 2HE2 GLN A 115       5.633  23.755 -11.373  1.00 15.580          H  
ATOM   1895  N   GLU A 116       3.085  18.760 -12.123  1.00  9.350          N  
ATOM   1896  CA  GLU A 116       1.865  18.976 -12.899  1.00  9.720          C  
ATOM   1897  C   GLU A 116       0.643  19.103 -11.955  1.00  9.930          C  
ATOM   1898  O   GLU A 116      -0.266  19.903 -12.211  1.00 10.480          O  
ATOM   1899  CB  GLU A 116       1.668  17.927 -13.994  1.00 13.460          C  
ATOM   1900  CG  GLU A 116       0.542  18.337 -14.973  1.00 13.460          C  
ATOM   1901  CD  GLU A 116       0.467  17.553 -16.254  1.00 13.460          C  
ATOM   1902  OE1 GLU A 116       1.122  16.558 -16.375  1.00 13.460          O  
ATOM   1903  OE2 GLU A 116      -0.215  18.011 -17.158  1.00 13.460          O  
ATOM   1904  H   GLU A 116       3.580  17.861 -12.181  1.00 11.220          H  
ATOM   1905  HA  GLU A 116       1.971  19.928 -13.418  1.00 11.660          H  
ATOM   1906 1HB  GLU A 116       2.595  17.804 -14.557  1.00 16.150          H  
ATOM   1907 2HB  GLU A 116       1.427  16.964 -13.546  1.00 16.150          H  
ATOM   1908 1HG  GLU A 116      -0.414  18.229 -14.457  1.00 16.150          H  
ATOM   1909 2HG  GLU A 116       0.668  19.387 -15.212  1.00 16.150          H  
ATOM   1910  N   LEU A 117       0.621  18.337 -10.847  1.00  9.630          N  
ATOM   1911  CA  LEU A 117      -0.439  18.426  -9.836  1.00 10.000          C  
ATOM   1912  C   LEU A 117      -0.568  19.868  -9.353  1.00 10.410          C  
ATOM   1913  O   LEU A 117      -1.679  20.386  -9.191  1.00 10.970          O  
ATOM   1914  CB  LEU A 117      -0.068  17.522  -8.644  1.00 13.850          C  
ATOM   1915  CG  LEU A 117      -0.932  17.505  -7.379  1.00 13.850          C  
ATOM   1916  CD1 LEU A 117      -2.305  17.047  -7.682  1.00 13.850          C  
ATOM   1917  CD2 LEU A 117      -0.226  16.581  -6.353  1.00 13.850          C  
ATOM   1918  H   LEU A 117       1.344  17.628 -10.710  1.00 11.560          H  
ATOM   1919  HA  LEU A 117      -1.376  18.102 -10.284  1.00 12.000          H  
ATOM   1920 1HB  LEU A 117       0.017  16.501  -9.007  1.00 16.620          H  
ATOM   1921 2HB  LEU A 117       0.882  17.826  -8.307  1.00 16.620          H  
ATOM   1922  HG  LEU A 117      -1.003  18.512  -6.965  1.00 16.620          H  
ATOM   1923 1HD1 LEU A 117      -2.893  17.038  -6.765  1.00 16.620          H  
ATOM   1924 2HD1 LEU A 117      -2.758  17.728  -8.391  1.00 16.620          H  
ATOM   1925 3HD1 LEU A 117      -2.270  16.060  -8.094  1.00 16.620          H  
ATOM   1926 1HD2 LEU A 117      -0.797  16.549  -5.421  1.00 16.620          H  
ATOM   1927 2HD2 LEU A 117      -0.137  15.578  -6.750  1.00 16.620          H  
ATOM   1928 3HD2 LEU A 117       0.769  16.976  -6.157  1.00 16.620          H  
ATOM   1929  N   ILE A 118       0.585  20.492  -9.094  1.00 10.240          N  
ATOM   1930  CA  ILE A 118       0.691  21.874  -8.655  1.00 10.700          C  
ATOM   1931  C   ILE A 118       0.252  22.899  -9.718  1.00 11.170          C  
ATOM   1932  O   ILE A 118      -0.486  23.833  -9.399  1.00 11.720          O  
ATOM   1933  CB  ILE A 118       2.147  22.181  -8.211  1.00 14.800          C  
ATOM   1934  CG1 ILE A 118       2.485  21.359  -6.921  1.00 14.800          C  
ATOM   1935  CG2 ILE A 118       2.355  23.705  -7.992  1.00 14.800          C  
ATOM   1936  CD1 ILE A 118       3.975  21.323  -6.555  1.00 14.800          C  
ATOM   1937  H   ILE A 118       1.443  19.938  -9.192  1.00 12.290          H  
ATOM   1938  HA  ILE A 118       0.042  21.994  -7.787  1.00 12.840          H  
ATOM   1939  HB  ILE A 118       2.829  21.843  -8.988  1.00 17.760          H  
ATOM   1940 1HG1 ILE A 118       1.934  21.781  -6.084  1.00 17.760          H  
ATOM   1941 2HG1 ILE A 118       2.150  20.334  -7.067  1.00 17.760          H  
ATOM   1942 1HG2 ILE A 118       3.379  23.901  -7.702  1.00 17.760          H  
ATOM   1943 2HG2 ILE A 118       2.150  24.258  -8.907  1.00 17.760          H  
ATOM   1944 3HG2 ILE A 118       1.682  24.053  -7.207  1.00 17.760          H  
ATOM   1945 1HD1 ILE A 118       4.111  20.722  -5.656  1.00 17.760          H  
ATOM   1946 2HD1 ILE A 118       4.540  20.879  -7.374  1.00 17.760          H  
ATOM   1947 3HD1 ILE A 118       4.347  22.322  -6.370  1.00 17.760          H  
ATOM   1948  N   GLU A 119       0.742  22.762 -10.962  1.00 11.060          N  
ATOM   1949  CA  GLU A 119       0.446  23.740 -12.016  1.00 11.640          C  
ATOM   1950  C   GLU A 119      -0.868  23.571 -12.802  1.00 12.030          C  
ATOM   1951  O   GLU A 119      -1.465  24.566 -13.220  1.00 12.650          O  
ATOM   1952  CB  GLU A 119       1.590  23.752 -13.032  1.00 16.060          C  
ATOM   1953  CG  GLU A 119       2.919  24.236 -12.477  1.00 16.060          C  
ATOM   1954  CD  GLU A 119       4.012  24.298 -13.517  1.00 16.060          C  
ATOM   1955  OE1 GLU A 119       3.711  24.219 -14.689  1.00 16.060          O  
ATOM   1956  OE2 GLU A 119       5.158  24.379 -13.129  1.00 16.060          O  
ATOM   1957  H   GLU A 119       1.379  21.985 -11.163  1.00 13.270          H  
ATOM   1958  HA  GLU A 119       0.411  24.718 -11.540  1.00 13.970          H  
ATOM   1959 1HB  GLU A 119       1.741  22.737 -13.409  1.00 19.280          H  
ATOM   1960 2HB  GLU A 119       1.319  24.379 -13.881  1.00 19.280          H  
ATOM   1961 1HG  GLU A 119       2.781  25.226 -12.047  1.00 19.280          H  
ATOM   1962 2HG  GLU A 119       3.224  23.562 -11.674  1.00 19.280          H  
ATOM   1963  N   ARG A 120      -1.307  22.337 -13.047  1.00 11.760          N  
ATOM   1964  CA  ARG A 120      -2.503  22.092 -13.852  1.00 12.250          C  
ATOM   1965  C   ARG A 120      -3.641  21.475 -13.042  1.00 12.460          C  
ATOM   1966  O   ARG A 120      -4.808  21.819 -13.243  1.00 13.160          O  
ATOM   1967  CB  ARG A 120      -2.173  21.172 -15.015  1.00 16.950          C  
ATOM   1968  CG  ARG A 120      -1.099  21.690 -15.981  1.00 16.950          C  
ATOM   1969  CD  ARG A 120      -1.509  22.914 -16.724  1.00 16.950          C  
ATOM   1970  NE  ARG A 120      -0.474  23.327 -17.659  1.00 16.950          N  
ATOM   1971  CZ  ARG A 120      -0.504  24.443 -18.420  1.00 16.950          C  
ATOM   1972  NH1 ARG A 120      -1.531  25.270 -18.365  1.00 16.950          N  
ATOM   1973  NH2 ARG A 120       0.512  24.706 -19.227  1.00 16.950          N  
ATOM   1974  H   ARG A 120      -0.788  21.543 -12.691  1.00 14.110          H  
ATOM   1975  HA  ARG A 120      -2.861  23.042 -14.239  1.00 14.700          H  
ATOM   1976 1HB  ARG A 120      -1.828  20.216 -14.624  1.00 20.340          H  
ATOM   1977 2HB  ARG A 120      -3.075  20.976 -15.592  1.00 20.340          H  
ATOM   1978 1HG  ARG A 120      -0.196  21.927 -15.417  1.00 20.340          H  
ATOM   1979 2HG  ARG A 120      -0.871  20.908 -16.710  1.00 20.340          H  
ATOM   1980 1HD  ARG A 120      -2.425  22.716 -17.280  1.00 20.340          H  
ATOM   1981 2HD  ARG A 120      -1.668  23.731 -16.024  1.00 20.340          H  
ATOM   1982  HE  ARG A 120       0.341  22.729 -17.737  1.00 20.340          H  
ATOM   1983 1HH1 ARG A 120      -2.308  25.076 -17.750  1.00 20.340          H  
ATOM   1984 2HH1 ARG A 120      -1.543  26.102 -18.938  1.00 20.340          H  
ATOM   1985 1HH2 ARG A 120       1.302  24.074 -19.267  1.00 20.340          H  
ATOM   1986 2HH2 ARG A 120       0.504  25.536 -19.800  1.00 20.340          H  
ATOM   1987  N   GLY A 121      -3.306  20.559 -12.137  1.00 11.990          N  
ATOM   1988  CA  GLY A 121      -4.314  19.886 -11.322  1.00 12.290          C  
ATOM   1989  C   GLY A 121      -4.159  18.373 -11.285  1.00 11.890          C  
ATOM   1990  O   GLY A 121      -3.450  17.780 -12.108  1.00 11.490          O  
ATOM   1991  H   GLY A 121      -2.318  20.319 -12.024  1.00 14.390          H  
ATOM   1992 1HA  GLY A 121      -4.245  20.274 -10.304  1.00 14.750          H  
ATOM   1993 2HA  GLY A 121      -5.307  20.140 -11.689  1.00 14.750          H  
ATOM   1994  N   LEU A 122      -4.823  17.758 -10.299  1.00 12.110          N  
ATOM   1995  CA  LEU A 122      -4.734  16.325 -10.064  1.00 11.840          C  
ATOM   1996  C   LEU A 122      -5.255  15.457 -11.182  1.00 11.810          C  
ATOM   1997  O   LEU A 122      -4.547  14.564 -11.630  1.00 11.310          O  
ATOM   1998  CB  LEU A 122      -5.456  15.970  -8.743  1.00 16.680          C  
ATOM   1999  CG  LEU A 122      -5.286  14.498  -8.212  1.00 16.680          C  
ATOM   2000  CD1 LEU A 122      -5.331  14.509  -6.684  1.00 16.680          C  
ATOM   2001  CD2 LEU A 122      -6.402  13.564  -8.734  1.00 16.680          C  
ATOM   2002  H   LEU A 122      -5.389  18.322  -9.678  1.00 14.530          H  
ATOM   2003  HA  LEU A 122      -3.683  16.080  -9.946  1.00 14.210          H  
ATOM   2004 1HB  LEU A 122      -5.118  16.645  -7.966  1.00 20.020          H  
ATOM   2005 2HB  LEU A 122      -6.522  16.134  -8.882  1.00 20.020          H  
ATOM   2006  HG  LEU A 122      -4.340  14.125  -8.524  1.00 20.020          H  
ATOM   2007 1HD1 LEU A 122      -5.191  13.494  -6.311  1.00 20.020          H  
ATOM   2008 2HD1 LEU A 122      -4.531  15.144  -6.300  1.00 20.020          H  
ATOM   2009 3HD1 LEU A 122      -6.293  14.890  -6.346  1.00 20.020          H  
ATOM   2010 1HD2 LEU A 122      -6.238  12.562  -8.332  1.00 20.020          H  
ATOM   2011 2HD2 LEU A 122      -7.370  13.934  -8.403  1.00 20.020          H  
ATOM   2012 3HD2 LEU A 122      -6.401  13.499  -9.805  1.00 20.020          H  
ATOM   2013  N   TRP A 123      -6.475  15.678 -11.673  1.00 12.450          N  
ATOM   2014  CA  TRP A 123      -6.976  14.745 -12.691  1.00 12.630          C  
ATOM   2015  C   TRP A 123      -6.010  14.597 -13.871  1.00 12.080          C  
ATOM   2016  O   TRP A 123      -5.784  13.488 -14.365  1.00 11.880          O  
ATOM   2017  CB  TRP A 123      -8.350  15.187 -13.218  1.00 17.610          C  
ATOM   2018  CG  TRP A 123      -8.319  16.414 -14.093  1.00 17.610          C  
ATOM   2019  CD1 TRP A 123      -8.456  17.712 -13.708  1.00 17.610          C  
ATOM   2020  CD2 TRP A 123      -8.141  16.443 -15.536  1.00 17.610          C  
ATOM   2021  NE1 TRP A 123      -8.362  18.536 -14.800  1.00 17.610          N  
ATOM   2022  CE2 TRP A 123      -8.169  17.775 -15.922  1.00 17.610          C  
ATOM   2023  CE3 TRP A 123      -7.953  15.453 -16.506  1.00 17.610          C  
ATOM   2024  CZ2 TRP A 123      -8.014  18.154 -17.240  1.00 17.610          C  
ATOM   2025  CZ3 TRP A 123      -7.793  15.829 -17.819  1.00 17.610          C  
ATOM   2026  CH2 TRP A 123      -7.823  17.145 -18.180  1.00 17.610          C  
ATOM   2027  H   TRP A 123      -7.046  16.432 -11.324  1.00 14.940          H  
ATOM   2028  HA  TRP A 123      -7.090  13.766 -12.226  1.00 15.160          H  
ATOM   2029 1HB  TRP A 123      -8.793  14.375 -13.791  1.00 21.130          H  
ATOM   2030 2HB  TRP A 123      -9.009  15.389 -12.377  1.00 21.130          H  
ATOM   2031  HD1 TRP A 123      -8.610  18.051 -12.687  1.00 21.130          H  
ATOM   2032  HE1 TRP A 123      -8.424  19.546 -14.782  1.00 21.130          H  
ATOM   2033  HE3 TRP A 123      -7.921  14.406 -16.225  1.00 21.130          H  
ATOM   2034  HZ2 TRP A 123      -8.033  19.199 -17.548  1.00 21.130          H  
ATOM   2035  HZ3 TRP A 123      -7.638  15.048 -18.562  1.00 21.130          H  
ATOM   2036  HH2 TRP A 123      -7.693  17.408 -19.228  1.00 21.130          H  
ATOM   2037  N   LYS A 124      -5.393  15.707 -14.274  1.00 11.930          N  
ATOM   2038  CA  LYS A 124      -4.497  15.722 -15.409  1.00 11.580          C  
ATOM   2039  C   LYS A 124      -3.188  15.052 -15.069  1.00 10.710          C  
ATOM   2040  O   LYS A 124      -2.694  14.199 -15.820  1.00 10.450          O  
ATOM   2041  CB  LYS A 124      -4.261  17.166 -15.844  1.00 16.350          C  
ATOM   2042  CG  LYS A 124      -3.324  17.358 -17.020  1.00 16.350          C  
ATOM   2043  CD  LYS A 124      -3.856  16.767 -18.311  1.00 16.350          C  
ATOM   2044  CE  LYS A 124      -3.091  17.320 -19.529  1.00 16.350          C  
ATOM   2045  NZ  LYS A 124      -1.620  16.958 -19.518  1.00 16.350          N  
ATOM   2046  H   LYS A 124      -5.617  16.576 -13.807  1.00 14.320          H  
ATOM   2047  HA  LYS A 124      -4.965  15.166 -16.222  1.00 13.900          H  
ATOM   2048 1HB  LYS A 124      -5.209  17.623 -16.100  1.00 19.620          H  
ATOM   2049 2HB  LYS A 124      -3.849  17.731 -15.002  1.00 19.620          H  
ATOM   2050 1HG  LYS A 124      -3.139  18.424 -17.158  1.00 19.620          H  
ATOM   2051 2HG  LYS A 124      -2.379  16.882 -16.784  1.00 19.620          H  
ATOM   2052 1HD  LYS A 124      -3.743  15.680 -18.288  1.00 19.620          H  
ATOM   2053 2HD  LYS A 124      -4.909  17.004 -18.413  1.00 19.620          H  
ATOM   2054 1HE  LYS A 124      -3.543  16.923 -20.435  1.00 19.620          H  
ATOM   2055 2HE  LYS A 124      -3.183  18.406 -19.536  1.00 19.620          H  
ATOM   2056 1HZ  LYS A 124      -1.174  17.344 -20.334  1.00 19.620          H  
ATOM   2057 2HZ  LYS A 124      -1.141  17.333 -18.669  1.00 19.620          H  
ATOM   2058 3HZ  LYS A 124      -1.519  15.957 -19.527  1.00 19.620          H  
ATOM   2059  N   ALA A 125      -2.614  15.452 -13.938  1.00 10.350          N  
ATOM   2060  CA  ALA A 125      -1.350  14.923 -13.489  1.00  9.630          C  
ATOM   2061  C   ALA A 125      -1.448  13.417 -13.242  1.00  9.480          C  
ATOM   2062  O   ALA A 125      -0.510  12.670 -13.535  1.00  9.010          O  
ATOM   2063  CB  ALA A 125      -0.935  15.672 -12.251  1.00 13.770          C  
ATOM   2064  H   ALA A 125      -3.066  16.165 -13.356  1.00 12.420          H  
ATOM   2065  HA  ALA A 125      -0.608  15.090 -14.271  1.00 11.560          H  
ATOM   2066 1HB  ALA A 125       0.026  15.321 -11.907  1.00 16.520          H  
ATOM   2067 2HB  ALA A 125      -0.878  16.722 -12.499  1.00 16.520          H  
ATOM   2068 3HB  ALA A 125      -1.682  15.535 -11.487  1.00 16.520          H  
ATOM   2069  N   THR A 126      -2.603  12.968 -12.734  1.00 10.000          N  
ATOM   2070  CA  THR A 126      -2.849  11.569 -12.423  1.00 10.060          C  
ATOM   2071  C   THR A 126      -2.819  10.765 -13.703  1.00 10.130          C  
ATOM   2072  O   THR A 126      -2.158   9.726 -13.758  1.00  9.850          O  
ATOM   2073  CB  THR A 126      -4.227  11.352 -11.754  1.00 14.060          C  
ATOM   2074  OG1 THR A 126      -4.305  12.097 -10.562  1.00 14.060          O  
ATOM   2075  CG2 THR A 126      -4.390   9.877 -11.375  1.00 14.060          C  
ATOM   2076  H   THR A 126      -3.326  13.641 -12.512  1.00 12.000          H  
ATOM   2077  HA  THR A 126      -2.066  11.203 -11.763  1.00 12.070          H  
ATOM   2078  HB  THR A 126      -5.023  11.663 -12.430  1.00 16.870          H  
ATOM   2079  HG1 THR A 126      -4.342  13.045 -10.801  1.00 16.870          H  
ATOM   2080 1HG2 THR A 126      -5.355   9.738 -10.890  1.00 16.870          H  
ATOM   2081 2HG2 THR A 126      -4.342   9.249 -12.264  1.00 16.870          H  
ATOM   2082 3HG2 THR A 126      -3.593   9.587 -10.686  1.00 16.870          H  
ATOM   2083  N   GLN A 127      -3.515  11.248 -14.745  1.00 10.590          N  
ATOM   2084  CA  GLN A 127      -3.543  10.543 -16.020  1.00 10.830          C  
ATOM   2085  C   GLN A 127      -2.153  10.455 -16.641  1.00 10.220          C  
ATOM   2086  O   GLN A 127      -1.772   9.395 -17.152  1.00 10.190          O  
ATOM   2087  CB  GLN A 127      -4.494  11.247 -16.990  1.00 15.070          C  
ATOM   2088  CG  GLN A 127      -5.969  11.123 -16.633  1.00 15.070          C  
ATOM   2089  CD  GLN A 127      -6.844  11.976 -17.531  1.00 15.070          C  
ATOM   2090  OE1 GLN A 127      -6.336  12.769 -18.329  1.00 15.070          O  
ATOM   2091  NE2 GLN A 127      -8.156  11.825 -17.405  1.00 15.070          N  
ATOM   2092  H   GLN A 127      -4.083  12.094 -14.616  1.00 12.710          H  
ATOM   2093  HA  GLN A 127      -3.904   9.532 -15.846  1.00 13.000          H  
ATOM   2094 1HB  GLN A 127      -4.251  12.314 -17.011  1.00 18.080          H  
ATOM   2095 2HB  GLN A 127      -4.348  10.856 -17.994  1.00 18.080          H  
ATOM   2096 1HG  GLN A 127      -6.267  10.084 -16.760  1.00 18.080          H  
ATOM   2097 2HG  GLN A 127      -6.121  11.424 -15.605  1.00 18.080          H  
ATOM   2098 1HE2 GLN A 127      -8.780  12.366 -17.971  1.00 18.080          H  
ATOM   2099 2HE2 GLN A 127      -8.527  11.171 -16.743  1.00 18.080          H  
ATOM   2100  N   ARG A 128      -1.375  11.545 -16.568  1.00  9.830          N  
ATOM   2101  CA  ARG A 128      -0.018  11.532 -17.098  1.00  9.390          C  
ATOM   2102  C   ARG A 128       0.840  10.498 -16.389  1.00  8.880          C  
ATOM   2103  O   ARG A 128       1.550   9.712 -17.024  1.00  8.790          O  
ATOM   2104  CB  ARG A 128       0.636  12.881 -16.949  1.00 13.320          C  
ATOM   2105  CG  ARG A 128       2.041  12.919 -17.448  1.00 13.320          C  
ATOM   2106  CD  ARG A 128       2.591  14.237 -17.383  1.00 13.320          C  
ATOM   2107  NE  ARG A 128       3.970  14.267 -17.788  1.00 13.320          N  
ATOM   2108  CZ  ARG A 128       4.690  15.396 -17.879  1.00 13.320          C  
ATOM   2109  NH1 ARG A 128       4.113  16.554 -17.589  1.00 13.320          N  
ATOM   2110  NH2 ARG A 128       5.960  15.339 -18.252  1.00 13.320          N  
ATOM   2111  H   ARG A 128      -1.756  12.412 -16.163  1.00 11.800          H  
ATOM   2112  HA  ARG A 128      -0.066  11.280 -18.157  1.00 11.270          H  
ATOM   2113 1HB  ARG A 128       0.058  13.635 -17.484  1.00 15.990          H  
ATOM   2114 2HB  ARG A 128       0.646  13.172 -15.898  1.00 15.990          H  
ATOM   2115 1HG  ARG A 128       2.644  12.309 -16.810  1.00 15.990          H  
ATOM   2116 2HG  ARG A 128       2.100  12.553 -18.473  1.00 15.990          H  
ATOM   2117 1HD  ARG A 128       2.021  14.898 -18.033  1.00 15.990          H  
ATOM   2118 2HD  ARG A 128       2.534  14.584 -16.352  1.00 15.990          H  
ATOM   2119  HE  ARG A 128       4.429  13.363 -17.990  1.00 15.990          H  
ATOM   2120 1HH1 ARG A 128       3.119  16.577 -17.290  1.00 15.990          H  
ATOM   2121 2HH1 ARG A 128       4.634  17.413 -17.646  1.00 15.990          H  
ATOM   2122 1HH2 ARG A 128       6.381  14.440 -18.464  1.00 15.990          H  
ATOM   2123 2HH2 ARG A 128       6.509  16.182 -18.324  1.00 15.990          H  
ATOM   2124  N   PHE A 129       0.778  10.525 -15.064  1.00  8.670          N  
ATOM   2125  CA  PHE A 129       1.500   9.630 -14.190  1.00  8.310          C  
ATOM   2126  C   PHE A 129       1.170   8.188 -14.476  1.00  8.510          C  
ATOM   2127  O   PHE A 129       2.073   7.349 -14.615  1.00  8.280          O  
ATOM   2128  CB  PHE A 129       1.174   9.992 -12.774  1.00 11.780          C  
ATOM   2129  CG  PHE A 129       1.711   9.110 -11.781  1.00 11.780          C  
ATOM   2130  CD1 PHE A 129       3.057   9.095 -11.480  1.00 11.780          C  
ATOM   2131  CD2 PHE A 129       0.855   8.285 -11.105  1.00 11.780          C  
ATOM   2132  CE1 PHE A 129       3.518   8.257 -10.534  1.00 11.780          C  
ATOM   2133  CE2 PHE A 129       1.309   7.458 -10.162  1.00 11.780          C  
ATOM   2134  CZ  PHE A 129       2.625   7.431  -9.868  1.00 11.780          C  
ATOM   2135  H   PHE A 129       0.186  11.233 -14.615  1.00 10.400          H  
ATOM   2136  HA  PHE A 129       2.565   9.780 -14.354  1.00  9.970          H  
ATOM   2137 1HB  PHE A 129       1.519  10.960 -12.612  1.00 14.130          H  
ATOM   2138 2HB  PHE A 129       0.099  10.023 -12.651  1.00 14.130          H  
ATOM   2139  HD1 PHE A 129       3.746   9.749 -12.009  1.00 14.130          H  
ATOM   2140  HD2 PHE A 129      -0.213   8.304 -11.346  1.00 14.130          H  
ATOM   2141  HE1 PHE A 129       4.587   8.235 -10.302  1.00 14.130          H  
ATOM   2142  HE2 PHE A 129       0.623   6.815  -9.656  1.00 14.130          H  
ATOM   2143  HZ  PHE A 129       2.976   6.750  -9.116  1.00 14.130          H  
ATOM   2144  N   PHE A 130      -0.130   7.903 -14.556  1.00  9.070          N  
ATOM   2145  CA  PHE A 130      -0.622   6.585 -14.849  1.00  9.450          C  
ATOM   2146  C   PHE A 130       0.012   6.112 -16.128  1.00  9.550          C  
ATOM   2147  O   PHE A 130       0.551   5.014 -16.159  1.00  9.550          O  
ATOM   2148  CB  PHE A 130      -2.141   6.598 -15.021  1.00 13.080          C  
ATOM   2149  CG  PHE A 130      -2.739   5.272 -15.365  1.00 13.080          C  
ATOM   2150  CD1 PHE A 130      -2.989   4.390 -14.372  1.00 13.080          C  
ATOM   2151  CD2 PHE A 130      -3.053   4.904 -16.669  1.00 13.080          C  
ATOM   2152  CE1 PHE A 130      -3.520   3.184 -14.612  1.00 13.080          C  
ATOM   2153  CE2 PHE A 130      -3.610   3.669 -16.916  1.00 13.080          C  
ATOM   2154  CZ  PHE A 130      -3.841   2.811 -15.875  1.00 13.080          C  
ATOM   2155  H   PHE A 130      -0.815   8.642 -14.389  1.00 10.880          H  
ATOM   2156  HA  PHE A 130      -0.342   5.914 -14.040  1.00 11.340          H  
ATOM   2157 1HB  PHE A 130      -2.597   6.955 -14.097  1.00 15.690          H  
ATOM   2158 2HB  PHE A 130      -2.409   7.302 -15.801  1.00 15.690          H  
ATOM   2159  HD1 PHE A 130      -2.758   4.677 -13.371  1.00 15.690          H  
ATOM   2160  HD2 PHE A 130      -2.863   5.599 -17.490  1.00 15.690          H  
ATOM   2161  HE1 PHE A 130      -3.689   2.514 -13.782  1.00 15.690          H  
ATOM   2162  HE2 PHE A 130      -3.869   3.372 -17.928  1.00 15.690          H  
ATOM   2163  HZ  PHE A 130      -4.277   1.838 -16.047  1.00 15.690          H  
ATOM   2164  N   CYS A 131      -0.039   6.944 -17.180  1.00  9.710          N  
ATOM   2165  CA  CYS A 131       0.500   6.593 -18.484  1.00  9.970          C  
ATOM   2166  C   CYS A 131       2.016   6.345 -18.449  1.00  9.440          C  
ATOM   2167  O   CYS A 131       2.516   5.420 -19.107  1.00  9.680          O  
ATOM   2168  CB  CYS A 131       0.181   7.696 -19.480  1.00 13.850          C  
ATOM   2169  SG  CYS A 131      -1.581   7.820 -19.839  1.00 13.850          S  
ATOM   2170  H   CYS A 131      -0.509   7.847 -17.074  1.00 11.650          H  
ATOM   2171  HA  CYS A 131      -0.002   5.692 -18.820  1.00 11.960          H  
ATOM   2172 1HB  CYS A 131       0.520   8.655 -19.094  1.00 16.620          H  
ATOM   2173 2HB  CYS A 131       0.707   7.506 -20.413  1.00 16.620          H  
ATOM   2174  HG  CYS A 131      -1.892   8.465 -18.681  1.00 16.620          H  
ATOM   2175  N   HIS A 132       2.766   7.137 -17.671  1.00  8.830          N  
ATOM   2176  CA  HIS A 132       4.199   6.884 -17.615  1.00  8.440          C  
ATOM   2177  C   HIS A 132       4.460   5.517 -16.995  1.00  8.310          C  
ATOM   2178  O   HIS A 132       5.238   4.728 -17.533  1.00  8.400          O  
ATOM   2179  CB  HIS A 132       4.961   7.950 -16.799  1.00 11.970          C  
ATOM   2180  CG  HIS A 132       5.134   9.294 -17.476  1.00 11.970          C  
ATOM   2181  ND1 HIS A 132       5.753   9.431 -18.698  1.00 11.970          N  
ATOM   2182  CD2 HIS A 132       4.813  10.545 -17.077  1.00 11.970          C  
ATOM   2183  CE1 HIS A 132       5.788  10.709 -19.036  1.00 11.970          C  
ATOM   2184  NE2 HIS A 132       5.230  11.423 -18.074  1.00 11.970          N  
ATOM   2185  H   HIS A 132       2.341   7.944 -17.198  1.00 10.600          H  
ATOM   2186  HA  HIS A 132       4.606   6.878 -18.623  1.00 10.130          H  
ATOM   2187 1HB  HIS A 132       4.430   8.117 -15.857  1.00 14.370          H  
ATOM   2188 2HB  HIS A 132       5.949   7.568 -16.548  1.00 14.370          H  
ATOM   2189  HD1 HIS A 132       6.006   8.686 -19.316  1.00 14.370          H  
ATOM   2190  HD2 HIS A 132       4.333  10.918 -16.175  1.00 14.370          H  
ATOM   2191  HE1 HIS A 132       6.239  11.016 -19.980  1.00 14.370          H  
ATOM   2192  N   LEU A 133       3.752   5.183 -15.912  1.00  8.250          N  
ATOM   2193  CA  LEU A 133       3.935   3.869 -15.304  1.00  8.280          C  
ATOM   2194  C   LEU A 133       3.297   2.769 -16.143  1.00  8.840          C  
ATOM   2195  O   LEU A 133       3.801   1.652 -16.178  1.00  8.910          O  
ATOM   2196  CB  LEU A 133       3.422   3.860 -13.865  1.00 11.580          C  
ATOM   2197  CG  LEU A 133       4.265   4.710 -12.870  1.00 11.580          C  
ATOM   2198  CD1 LEU A 133       3.569   4.805 -11.595  1.00 11.580          C  
ATOM   2199  CD2 LEU A 133       5.623   4.051 -12.596  1.00 11.580          C  
ATOM   2200  H   LEU A 133       3.108   5.872 -15.497  1.00  9.900          H  
ATOM   2201  HA  LEU A 133       4.998   3.663 -15.286  1.00  9.940          H  
ATOM   2202 1HB  LEU A 133       2.403   4.266 -13.868  1.00 13.900          H  
ATOM   2203 2HB  LEU A 133       3.388   2.833 -13.508  1.00 13.900          H  
ATOM   2204  HG  LEU A 133       4.401   5.711 -13.281  1.00 13.900          H  
ATOM   2205 1HD1 LEU A 133       4.168   5.394 -10.918  1.00 13.900          H  
ATOM   2206 2HD1 LEU A 133       2.607   5.277 -11.754  1.00 13.900          H  
ATOM   2207 3HD1 LEU A 133       3.442   3.831 -11.190  1.00 13.900          H  
ATOM   2208 1HD2 LEU A 133       6.172   4.674 -11.890  1.00 13.900          H  
ATOM   2209 2HD2 LEU A 133       5.467   3.073 -12.160  1.00 13.900          H  
ATOM   2210 3HD2 LEU A 133       6.202   3.946 -13.492  1.00 13.900          H  
ATOM   2211  N   LEU A 134       2.247   3.084 -16.890  1.00  9.350          N  
ATOM   2212  CA  LEU A 134       1.580   2.136 -17.770  1.00 10.040          C  
ATOM   2213  C   LEU A 134       2.572   1.582 -18.779  1.00 10.080          C  
ATOM   2214  O   LEU A 134       2.475   0.427 -19.180  1.00 10.510          O  
ATOM   2215  CB  LEU A 134       0.415   2.803 -18.507  1.00 13.780          C  
ATOM   2216  CG  LEU A 134      -0.468   1.939 -19.428  1.00 13.780          C  
ATOM   2217  CD1 LEU A 134      -1.150   0.832 -18.641  1.00 13.780          C  
ATOM   2218  CD2 LEU A 134      -1.493   2.854 -20.080  1.00 13.780          C  
ATOM   2219  H   LEU A 134       1.846   4.011 -16.801  1.00 11.220          H  
ATOM   2220  HA  LEU A 134       1.209   1.321 -17.167  1.00 12.050          H  
ATOM   2221 1HB  LEU A 134      -0.235   3.270 -17.772  1.00 16.540          H  
ATOM   2222 2HB  LEU A 134       0.834   3.574 -19.130  1.00 16.540          H  
ATOM   2223  HG  LEU A 134       0.148   1.474 -20.201  1.00 16.540          H  
ATOM   2224 1HD1 LEU A 134      -1.764   0.251 -19.321  1.00 16.540          H  
ATOM   2225 2HD1 LEU A 134      -0.413   0.176 -18.188  1.00 16.540          H  
ATOM   2226 3HD1 LEU A 134      -1.771   1.274 -17.870  1.00 16.540          H  
ATOM   2227 1HD2 LEU A 134      -2.129   2.274 -20.751  1.00 16.540          H  
ATOM   2228 2HD2 LEU A 134      -2.097   3.319 -19.322  1.00 16.540          H  
ATOM   2229 3HD2 LEU A 134      -0.974   3.627 -20.648  1.00 16.540          H  
ATOM   2230  N   SER A 135       3.522   2.413 -19.221  1.00  9.760          N  
ATOM   2231  CA  SER A 135       4.536   1.985 -20.182  1.00  9.950          C  
ATOM   2232  C   SER A 135       5.549   0.990 -19.566  1.00  9.710          C  
ATOM   2233  O   SER A 135       6.298   0.330 -20.293  1.00 10.070          O  
ATOM   2234  CB  SER A 135       5.286   3.187 -20.746  1.00 13.850          C  
ATOM   2235  OG  SER A 135       6.187   3.748 -19.820  1.00 13.850          O  
ATOM   2236  H   SER A 135       3.501   3.393 -18.918  1.00 11.710          H  
ATOM   2237  HA  SER A 135       4.028   1.485 -21.005  1.00 11.940          H  
ATOM   2238 1HB  SER A 135       5.827   2.884 -21.639  1.00 16.620          H  
ATOM   2239 2HB  SER A 135       4.564   3.947 -21.044  1.00 16.620          H  
ATOM   2240  HG  SER A 135       5.674   4.178 -19.108  1.00 16.620          H  
ATOM   2241  N   LEU A 136       5.587   0.893 -18.229  1.00  9.220          N  
ATOM   2242  CA  LEU A 136       6.499   0.007 -17.506  1.00  9.120          C  
ATOM   2243  C   LEU A 136       5.749  -1.195 -16.950  1.00  9.190          C  
ATOM   2244  O   LEU A 136       6.292  -2.303 -16.889  1.00  9.000          O  
ATOM   2245  CB  LEU A 136       7.131   0.711 -16.301  1.00 12.810          C  
ATOM   2246  CG  LEU A 136       8.362   1.571 -16.507  1.00 12.810          C  
ATOM   2247  CD1 LEU A 136       8.046   2.779 -17.355  1.00 12.810          C  
ATOM   2248  CD2 LEU A 136       8.861   2.001 -15.176  1.00 12.810          C  
ATOM   2249  H   LEU A 136       4.930   1.437 -17.683  1.00 11.060          H  
ATOM   2250  HA  LEU A 136       7.273  -0.341 -18.188  1.00 10.940          H  
ATOM   2251 1HB  LEU A 136       6.368   1.322 -15.820  1.00 15.370          H  
ATOM   2252 2HB  LEU A 136       7.422  -0.065 -15.619  1.00 15.370          H  
ATOM   2253  HG  LEU A 136       9.120   0.986 -17.003  1.00 15.370          H  
ATOM   2254 1HD1 LEU A 136       8.938   3.382 -17.483  1.00 15.370          H  
ATOM   2255 2HD1 LEU A 136       7.706   2.464 -18.326  1.00 15.370          H  
ATOM   2256 3HD1 LEU A 136       7.276   3.375 -16.874  1.00 15.370          H  
ATOM   2257 1HD2 LEU A 136       9.758   2.602 -15.303  1.00 15.370          H  
ATOM   2258 2HD2 LEU A 136       8.099   2.588 -14.663  1.00 15.370          H  
ATOM   2259 3HD2 LEU A 136       9.099   1.122 -14.588  1.00 15.370          H  
ATOM   2260  N   SER A 137       4.478  -0.965 -16.610  1.00  9.650          N  
ATOM   2261  CA  SER A 137       3.580  -1.902 -15.956  1.00  9.890          C  
ATOM   2262  C   SER A 137       3.543  -3.315 -16.520  1.00  9.710          C  
ATOM   2263  O   SER A 137       3.583  -4.258 -15.716  1.00  9.230          O  
ATOM   2264  CB  SER A 137       2.189  -1.315 -15.847  1.00 13.750          C  
ATOM   2265  OG  SER A 137       1.313  -2.211 -15.228  1.00 13.750          O  
ATOM   2266  H   SER A 137       4.139  -0.017 -16.715  1.00 11.580          H  
ATOM   2267  HA  SER A 137       3.934  -2.001 -14.949  1.00 11.870          H  
ATOM   2268 1HB  SER A 137       2.251  -0.404 -15.260  1.00 16.500          H  
ATOM   2269 2HB  SER A 137       1.803  -1.035 -16.807  1.00 16.500          H  
ATOM   2270  HG  SER A 137       0.467  -1.766 -15.187  1.00 16.500          H  
ATOM   2271  N   PRO A 138       3.540  -3.554 -17.864  1.00 10.220          N  
ATOM   2272  CA  PRO A 138       3.515  -4.871 -18.466  1.00 10.320          C  
ATOM   2273  C   PRO A 138       4.671  -5.728 -17.972  1.00  9.620          C  
ATOM   2274  O   PRO A 138       4.621  -6.950 -18.119  1.00  9.560          O  
ATOM   2275  CB  PRO A 138       3.621  -4.580 -19.966  1.00 15.480          C  
ATOM   2276  CG  PRO A 138       3.032  -3.205 -20.119  1.00 15.480          C  
ATOM   2277  CD  PRO A 138       3.437  -2.470 -18.875  1.00 15.480          C  
ATOM   2278  HA  PRO A 138       2.557  -5.351 -18.228  1.00 12.380          H  
ATOM   2279 1HB  PRO A 138       4.676  -4.631 -20.282  1.00 18.580          H  
ATOM   2280 2HB  PRO A 138       3.080  -5.350 -20.536  1.00 18.580          H  
ATOM   2281 1HG  PRO A 138       3.417  -2.718 -21.029  1.00 18.580          H  
ATOM   2282 2HG  PRO A 138       1.939  -3.267 -20.230  1.00 18.580          H  
ATOM   2283 1HD  PRO A 138       4.385  -1.972 -19.078  1.00 18.580          H  
ATOM   2284 2HD  PRO A 138       2.657  -1.798 -18.627  1.00 18.580          H  
ATOM   2285  N   MET A 139       5.728  -5.109 -17.415  1.00  9.230          N  
ATOM   2286  CA  MET A 139       6.800  -5.918 -16.926  1.00  8.740          C  
ATOM   2287  C   MET A 139       7.217  -5.626 -15.488  1.00  8.230          C  
ATOM   2288  O   MET A 139       8.358  -5.901 -15.119  1.00  7.970          O  
ATOM   2289  CB  MET A 139       8.009  -5.707 -17.818  1.00 12.430          C  
ATOM   2290  CG  MET A 139       7.852  -6.213 -19.207  1.00 12.430          C  
ATOM   2291  SD  MET A 139       9.406  -6.220 -20.071  1.00 12.430          S  
ATOM   2292  CE  MET A 139       9.803  -4.499 -20.283  1.00 12.430          C  
ATOM   2293  H   MET A 139       5.789  -4.094 -17.292  1.00 11.080          H  
ATOM   2294  HA  MET A 139       6.483  -6.954 -16.970  1.00 10.490          H  
ATOM   2295 1HB  MET A 139       8.159  -4.633 -17.892  1.00 14.920          H  
ATOM   2296 2HB  MET A 139       8.908  -6.103 -17.382  1.00 14.920          H  
ATOM   2297 1HG  MET A 139       7.455  -7.228 -19.189  1.00 14.920          H  
ATOM   2298 2HG  MET A 139       7.153  -5.584 -19.754  1.00 14.920          H  
ATOM   2299 1HE  MET A 139      10.746  -4.419 -20.823  1.00 14.920          H  
ATOM   2300 2HE  MET A 139       9.013  -4.010 -20.855  1.00 14.920          H  
ATOM   2301 3HE  MET A 139       9.901  -4.021 -19.313  1.00 14.920          H  
ATOM   2302  N   PHE A 140       6.276  -5.274 -14.606  1.00  8.280          N  
ATOM   2303  CA  PHE A 140       6.689  -5.141 -13.209  1.00  8.040          C  
ATOM   2304  C   PHE A 140       6.862  -6.537 -12.629  1.00  8.140          C  
ATOM   2305  O   PHE A 140       7.739  -6.780 -11.796  1.00  7.850          O  
ATOM   2306  CB  PHE A 140       5.682  -4.349 -12.357  1.00 11.350          C  
ATOM   2307  CG  PHE A 140       5.637  -2.824 -12.553  1.00 11.350          C  
ATOM   2308  CD1 PHE A 140       6.759  -2.051 -12.901  1.00 11.350          C  
ATOM   2309  CD2 PHE A 140       4.433  -2.162 -12.371  1.00 11.350          C  
ATOM   2310  CE1 PHE A 140       6.648  -0.690 -13.053  1.00 11.350          C  
ATOM   2311  CE2 PHE A 140       4.335  -0.802 -12.544  1.00 11.350          C  
ATOM   2312  CZ  PHE A 140       5.442  -0.067 -12.884  1.00 11.350          C  
ATOM   2313  H   PHE A 140       5.324  -5.024 -14.910  1.00  9.940          H  
ATOM   2314  HA  PHE A 140       7.656  -4.649 -13.172  1.00  9.650          H  
ATOM   2315 1HB  PHE A 140       4.682  -4.735 -12.554  1.00 13.620          H  
ATOM   2316 2HB  PHE A 140       5.889  -4.534 -11.303  1.00 13.620          H  
ATOM   2317  HD1 PHE A 140       7.725  -2.513 -13.051  1.00 13.620          H  
ATOM   2318  HD2 PHE A 140       3.546  -2.735 -12.100  1.00 13.620          H  
ATOM   2319  HE1 PHE A 140       7.522  -0.107 -13.318  1.00 13.620          H  
ATOM   2320  HE2 PHE A 140       3.371  -0.314 -12.411  1.00 13.620          H  
ATOM   2321  HZ  PHE A 140       5.363   1.002 -13.022  1.00 13.620          H  
ATOM   2322  N   GLU A 141       6.001  -7.456 -13.075  1.00  8.740          N  
ATOM   2323  CA  GLU A 141       5.987  -8.827 -12.596  1.00  9.120          C  
ATOM   2324  C   GLU A 141       7.284  -9.544 -12.965  1.00  8.920          C  
ATOM   2325  O   GLU A 141       7.903 -10.226 -12.142  1.00  9.000          O  
ATOM   2326  CB  GLU A 141       4.792  -9.539 -13.227  1.00 12.620          C  
ATOM   2327  CG  GLU A 141       3.427  -9.017 -12.747  1.00 12.620          C  
ATOM   2328  CD  GLU A 141       2.260  -9.703 -13.401  1.00 12.620          C  
ATOM   2329  OE1 GLU A 141       2.486 -10.471 -14.303  1.00 12.620          O  
ATOM   2330  OE2 GLU A 141       1.145  -9.457 -13.001  1.00 12.620          O  
ATOM   2331  H   GLU A 141       5.320  -7.183 -13.771  1.00 10.490          H  
ATOM   2332  HA  GLU A 141       5.889  -8.820 -11.510  1.00 10.940          H  
ATOM   2333 1HB  GLU A 141       4.834  -9.418 -14.309  1.00 15.140          H  
ATOM   2334 2HB  GLU A 141       4.848 -10.595 -13.021  1.00 15.140          H  
ATOM   2335 1HG  GLU A 141       3.354  -9.139 -11.680  1.00 15.140          H  
ATOM   2336 2HG  GLU A 141       3.371  -7.950 -12.956  1.00 15.140          H  
ATOM   2337  N   VAL A 142       7.763  -9.304 -14.187  1.00  8.840          N  
ATOM   2338  CA  VAL A 142       9.012  -9.926 -14.588  1.00  8.930          C  
ATOM   2339  C   VAL A 142      10.174  -9.253 -13.893  1.00  8.400          C  
ATOM   2340  O   VAL A 142      11.101  -9.952 -13.501  1.00  8.590          O  
ATOM   2341  CB  VAL A 142       9.219  -9.979 -16.113  1.00 12.470          C  
ATOM   2342  CG1 VAL A 142       8.184 -10.838 -16.723  1.00 12.470          C  
ATOM   2343  CG2 VAL A 142       9.166  -8.660 -16.685  1.00 12.470          C  
ATOM   2344  H   VAL A 142       7.222  -8.729 -14.813  1.00 10.610          H  
ATOM   2345  HA  VAL A 142       8.986 -10.963 -14.256  1.00 10.720          H  
ATOM   2346  HB  VAL A 142      10.165 -10.414 -16.325  1.00 14.960          H  
ATOM   2347 1HG1 VAL A 142       8.338 -10.913 -17.795  1.00 14.960          H  
ATOM   2348 2HG1 VAL A 142       8.282 -11.806 -16.275  1.00 14.960          H  
ATOM   2349 3HG1 VAL A 142       7.194 -10.431 -16.525  1.00 14.960          H  
ATOM   2350 1HG2 VAL A 142       9.294  -8.713 -17.752  1.00 14.960          H  
ATOM   2351 2HG2 VAL A 142       8.220  -8.257 -16.469  1.00 14.960          H  
ATOM   2352 3HG2 VAL A 142       9.941  -8.021 -16.279  1.00 14.960          H  
ATOM   2353  N   PHE A 143      10.118  -7.929 -13.664  1.00  7.910          N  
ATOM   2354  CA  PHE A 143      11.218  -7.293 -12.963  1.00  7.640          C  
ATOM   2355  C   PHE A 143      11.373  -7.973 -11.604  1.00  7.630          C  
ATOM   2356  O   PHE A 143      12.489  -8.229 -11.187  1.00  7.750          O  
ATOM   2357  CB  PHE A 143      11.003  -5.784 -12.806  1.00 10.800          C  
ATOM   2358  CG  PHE A 143      11.089  -4.934 -14.105  1.00 10.800          C  
ATOM   2359  CD1 PHE A 143      11.675  -5.403 -15.307  1.00 10.800          C  
ATOM   2360  CD2 PHE A 143      10.574  -3.633 -14.106  1.00 10.800          C  
ATOM   2361  CE1 PHE A 143      11.726  -4.597 -16.434  1.00 10.800          C  
ATOM   2362  CE2 PHE A 143      10.633  -2.835 -15.237  1.00 10.800          C  
ATOM   2363  CZ  PHE A 143      11.209  -3.321 -16.398  1.00 10.800          C  
ATOM   2364  H   PHE A 143       9.353  -7.349 -14.022  1.00  9.490          H  
ATOM   2365  HA  PHE A 143      12.138  -7.458 -13.511  1.00  9.170          H  
ATOM   2366 1HB  PHE A 143      10.021  -5.624 -12.370  1.00 12.960          H  
ATOM   2367 2HB  PHE A 143      11.739  -5.397 -12.106  1.00 12.960          H  
ATOM   2368  HD1 PHE A 143      12.087  -6.402 -15.366  1.00 12.960          H  
ATOM   2369  HD2 PHE A 143      10.120  -3.247 -13.204  1.00 12.960          H  
ATOM   2370  HE1 PHE A 143      12.174  -4.977 -17.352  1.00 12.960          H  
ATOM   2371  HE2 PHE A 143      10.225  -1.823 -15.215  1.00 12.960          H  
ATOM   2372  HZ  PHE A 143      11.253  -2.698 -17.282  1.00 12.960          H  
ATOM   2373  N   ALA A 144      10.266  -8.269 -10.900  1.00  7.720          N  
ATOM   2374  CA  ALA A 144      10.347  -9.013  -9.632  1.00  7.940          C  
ATOM   2375  C   ALA A 144      10.928 -10.413  -9.855  1.00  8.140          C  
ATOM   2376  O   ALA A 144      11.750 -10.921  -9.071  1.00  8.330          O  
ATOM   2377  CB  ALA A 144       8.983  -9.130  -9.027  1.00 11.030          C  
ATOM   2378  H   ALA A 144       9.350  -7.954 -11.240  1.00  9.260          H  
ATOM   2379  HA  ALA A 144      11.000  -8.474  -8.954  1.00  9.530          H  
ATOM   2380 1HB  ALA A 144       9.054  -9.660  -8.105  1.00 13.230          H  
ATOM   2381 2HB  ALA A 144       8.591  -8.155  -8.862  1.00 13.230          H  
ATOM   2382 3HB  ALA A 144       8.323  -9.667  -9.703  1.00 13.230          H  
ATOM   2383  N   GLY A 145      10.508 -11.025 -10.962  1.00  8.290          N  
ATOM   2384  CA  GLY A 145      10.961 -12.331 -11.391  1.00  8.680          C  
ATOM   2385  C   GLY A 145      12.470 -12.351 -11.604  1.00  8.580          C  
ATOM   2386  O   GLY A 145      13.116 -13.348 -11.291  1.00  8.710          O  
ATOM   2387  H   GLY A 145       9.773 -10.570 -11.515  1.00  9.950          H  
ATOM   2388 1HA  GLY A 145      10.674 -13.079 -10.653  1.00 10.420          H  
ATOM   2389 2HA  GLY A 145      10.458 -12.583 -12.325  1.00 10.420          H  
ATOM   2390  N   GLN A 146      13.043 -11.219 -12.054  1.00  8.520          N  
ATOM   2391  CA  GLN A 146      14.478 -11.056 -12.333  1.00  8.710          C  
ATOM   2392  C   GLN A 146      15.323 -11.120 -11.087  1.00  8.630          C  
ATOM   2393  O   GLN A 146      16.543 -11.272 -11.171  1.00  8.900          O  
ATOM   2394  CB  GLN A 146      14.787  -9.721 -13.025  1.00 12.120          C  
ATOM   2395  CG  GLN A 146      14.269  -9.532 -14.422  1.00 12.120          C  
ATOM   2396  CD  GLN A 146      14.538  -8.131 -14.990  1.00 12.120          C  
ATOM   2397  OE1 GLN A 146      14.826  -7.188 -14.256  1.00 12.120          O  
ATOM   2398  NE2 GLN A 146      14.426  -7.991 -16.290  1.00 12.120          N  
ATOM   2399  H   GLN A 146      12.417 -10.450 -12.311  1.00 10.220          H  
ATOM   2400  HA  GLN A 146      14.812 -11.867 -12.969  1.00 10.450          H  
ATOM   2401 1HB  GLN A 146      14.480  -8.891 -12.402  1.00 14.540          H  
ATOM   2402 2HB  GLN A 146      15.834  -9.678 -13.129  1.00 14.540          H  
ATOM   2403 1HG  GLN A 146      14.755 -10.255 -15.053  1.00 14.540          H  
ATOM   2404 2HG  GLN A 146      13.226  -9.687 -14.424  1.00 14.540          H  
ATOM   2405 1HE2 GLN A 146      14.585  -7.099 -16.714  1.00 14.540          H  
ATOM   2406 2HE2 GLN A 146      14.173  -8.780 -16.854  1.00 14.540          H  
ATOM   2407  N   ILE A 147      14.696 -10.985  -9.930  1.00  8.440          N  
ATOM   2408  CA  ILE A 147      15.432 -11.012  -8.704  1.00  8.620          C  
ATOM   2409  C   ILE A 147      15.532 -12.455  -8.303  1.00  8.610          C  
ATOM   2410  O   ILE A 147      16.622 -12.987  -8.133  1.00  8.910          O  
ATOM   2411  CB  ILE A 147      14.706 -10.230  -7.585  1.00 12.000          C  
ATOM   2412  CG1 ILE A 147      14.894  -8.743  -7.714  1.00 12.000          C  
ATOM   2413  CG2 ILE A 147      15.226 -10.646  -6.231  1.00 12.000          C  
ATOM   2414  CD1 ILE A 147      14.388  -8.073  -8.942  1.00 12.000          C  
ATOM   2415  H   ILE A 147      13.678 -10.886  -9.895  1.00 10.130          H  
ATOM   2416  HA  ILE A 147      16.432 -10.610  -8.859  1.00 10.340          H  
ATOM   2417  HB  ILE A 147      13.645 -10.424  -7.628  1.00 14.400          H  
ATOM   2418 1HG1 ILE A 147      14.357  -8.299  -6.902  1.00 14.400          H  
ATOM   2419 2HG1 ILE A 147      15.951  -8.542  -7.606  1.00 14.400          H  
ATOM   2420 1HG2 ILE A 147      14.732 -10.096  -5.475  1.00 14.400          H  
ATOM   2421 2HG2 ILE A 147      15.072 -11.680  -6.042  1.00 14.400          H  
ATOM   2422 3HG2 ILE A 147      16.256 -10.434  -6.197  1.00 14.400          H  
ATOM   2423 1HD1 ILE A 147      14.552  -7.000  -8.872  1.00 14.400          H  
ATOM   2424 2HD1 ILE A 147      14.879  -8.433  -9.834  1.00 14.400          H  
ATOM   2425 3HD1 ILE A 147      13.336  -8.263  -9.002  1.00 14.400          H  
ATOM   2426  N   TYR A 148      14.393 -13.109  -8.134  1.00  8.460          N  
ATOM   2427  CA  TYR A 148      14.500 -14.495  -7.721  1.00  8.650          C  
ATOM   2428  C   TYR A 148      15.134 -15.366  -8.820  1.00  8.750          C  
ATOM   2429  O   TYR A 148      16.089 -16.109  -8.572  1.00  8.970          O  
ATOM   2430  CB  TYR A 148      13.163 -15.068  -7.274  1.00 12.030          C  
ATOM   2431  CG  TYR A 148      13.339 -16.478  -6.847  1.00 12.030          C  
ATOM   2432  CD1 TYR A 148      13.894 -16.749  -5.611  1.00 12.030          C  
ATOM   2433  CD2 TYR A 148      13.002 -17.505  -7.689  1.00 12.030          C  
ATOM   2434  CE1 TYR A 148      14.108 -18.051  -5.234  1.00 12.030          C  
ATOM   2435  CE2 TYR A 148      13.218 -18.800  -7.306  1.00 12.030          C  
ATOM   2436  CZ  TYR A 148      13.763 -19.081  -6.098  1.00 12.030          C  
ATOM   2437  OH  TYR A 148      13.969 -20.395  -5.760  1.00 12.030          O  
ATOM   2438  H   TYR A 148      13.505 -12.622  -8.293  1.00 10.150          H  
ATOM   2439  HA  TYR A 148      15.170 -14.538  -6.866  1.00 10.380          H  
ATOM   2440 1HB  TYR A 148      12.763 -14.490  -6.438  1.00 14.440          H  
ATOM   2441 2HB  TYR A 148      12.444 -15.034  -8.090  1.00 14.440          H  
ATOM   2442  HD1 TYR A 148      14.172 -15.936  -4.944  1.00 14.440          H  
ATOM   2443  HD2 TYR A 148      12.577 -17.293  -8.664  1.00 14.440          H  
ATOM   2444  HE1 TYR A 148      14.551 -18.265  -4.278  1.00 14.440          H  
ATOM   2445  HE2 TYR A 148      12.964 -19.615  -7.975  1.00 14.440          H  
ATOM   2446  HH  TYR A 148      13.625 -20.949  -6.469  1.00 14.440          H  
ATOM   2447  N   SER A 149      14.585 -15.295 -10.038  1.00  8.770          N  
ATOM   2448  CA  SER A 149      15.049 -16.086 -11.169  1.00  9.110          C  
ATOM   2449  C   SER A 149      16.054 -15.317 -12.009  1.00  9.130          C  
ATOM   2450  O   SER A 149      15.818 -15.080 -13.195  1.00  9.240          O  
ATOM   2451  CB  SER A 149      13.891 -16.491 -12.059  1.00 12.620          C  
ATOM   2452  OG  SER A 149      12.986 -17.317 -11.388  1.00 12.620          O  
ATOM   2453  H   SER A 149      13.840 -14.629 -10.219  1.00 10.520          H  
ATOM   2454  HA  SER A 149      15.534 -16.984 -10.785  1.00 10.930          H  
ATOM   2455 1HB  SER A 149      13.380 -15.608 -12.427  1.00 15.140          H  
ATOM   2456 2HB  SER A 149      14.287 -17.018 -12.917  1.00 15.140          H  
ATOM   2457  HG  SER A 149      12.586 -16.757 -10.724  1.00 15.140          H  
ATOM   2458  N   SER A 150      17.212 -14.998 -11.442  1.00  9.190          N  
ATOM   2459  CA  SER A 150      18.205 -14.197 -12.163  1.00  9.470          C  
ATOM   2460  C   SER A 150      18.670 -14.886 -13.450  1.00  9.280          C  
ATOM   2461  O   SER A 150      18.984 -14.239 -14.455  1.00  9.610          O  
ATOM   2462  CB  SER A 150      19.399 -13.968 -11.264  1.00 13.150          C  
ATOM   2463  OG  SER A 150      20.082 -15.178 -11.029  1.00 13.150          O  
ATOM   2464  H   SER A 150      17.363 -15.247 -10.467  1.00 11.030          H  
ATOM   2465  HA  SER A 150      17.753 -13.234 -12.415  1.00 11.360          H  
ATOM   2466 1HB  SER A 150      20.071 -13.245 -11.719  1.00 15.780          H  
ATOM   2467 2HB  SER A 150      19.054 -13.547 -10.317  1.00 15.780          H  
ATOM   2468  HG  SER A 150      20.793 -14.964 -10.415  1.00 15.780          H  
ATOM   2469  N   ALA A 151      18.589 -16.215 -13.459  1.00  8.940          N  
ATOM   2470  CA  ALA A 151      18.957 -17.063 -14.586  1.00  8.970          C  
ATOM   2471  C   ALA A 151      18.144 -16.768 -15.841  1.00  8.970          C  
ATOM   2472  O   ALA A 151      18.569 -17.085 -16.952  1.00  9.270          O  
ATOM   2473  CB  ALA A 151      18.757 -18.519 -14.214  1.00 12.550          C  
ATOM   2474  H   ALA A 151      18.337 -16.661 -12.588  1.00 10.730          H  
ATOM   2475  HA  ALA A 151      20.007 -16.884 -14.811  1.00 10.760          H  
ATOM   2476 1HB  ALA A 151      19.062 -19.151 -15.048  1.00 15.060          H  
ATOM   2477 2HB  ALA A 151      19.359 -18.755 -13.338  1.00 15.060          H  
ATOM   2478 3HB  ALA A 151      17.705 -18.691 -13.993  1.00 15.060          H  
ATOM   2479  N   LEU A 152      16.939 -16.232 -15.662  1.00  8.830          N  
ATOM   2480  CA  LEU A 152      16.035 -15.965 -16.765  1.00  9.030          C  
ATOM   2481  C   LEU A 152      16.037 -14.498 -17.194  1.00  9.450          C  
ATOM   2482  O   LEU A 152      15.219 -14.111 -18.044  1.00  9.770          O  
ATOM   2483  CB  LEU A 152      14.608 -16.357 -16.358  1.00 12.560          C  
ATOM   2484  CG  LEU A 152      14.346 -17.836 -15.961  1.00 12.560          C  
ATOM   2485  CD1 LEU A 152      12.867 -17.963 -15.565  1.00 12.560          C  
ATOM   2486  CD2 LEU A 152      14.703 -18.787 -17.101  1.00 12.560          C  
ATOM   2487  H   LEU A 152      16.646 -15.958 -14.722  1.00 10.600          H  
ATOM   2488  HA  LEU A 152      16.349 -16.552 -17.620  1.00 10.840          H  
ATOM   2489 1HB  LEU A 152      14.355 -15.770 -15.493  1.00 15.070          H  
ATOM   2490 2HB  LEU A 152      13.928 -16.097 -17.167  1.00 15.070          H  
ATOM   2491  HG  LEU A 152      14.949 -18.088 -15.089  1.00 15.070          H  
ATOM   2492 1HD1 LEU A 152      12.656 -18.988 -15.252  1.00 15.070          H  
ATOM   2493 2HD1 LEU A 152      12.648 -17.285 -14.744  1.00 15.070          H  
ATOM   2494 3HD1 LEU A 152      12.240 -17.709 -16.416  1.00 15.070          H  
ATOM   2495 1HD2 LEU A 152      14.503 -19.813 -16.792  1.00 15.070          H  
ATOM   2496 2HD2 LEU A 152      14.101 -18.549 -17.978  1.00 15.070          H  
ATOM   2497 3HD2 LEU A 152      15.758 -18.697 -17.353  1.00 15.070          H  
ATOM   2498  N   LEU A 153      16.970 -13.688 -16.661  1.00  9.620          N  
ATOM   2499  CA  LEU A 153      17.020 -12.246 -16.930  1.00 10.250          C  
ATOM   2500  C   LEU A 153      16.766 -11.826 -18.373  1.00 10.520          C  
ATOM   2501  O   LEU A 153      16.077 -10.832 -18.602  1.00 11.040          O  
ATOM   2502  CB  LEU A 153      18.380 -11.669 -16.479  1.00 14.100          C  
ATOM   2503  CG  LEU A 153      18.643 -10.134 -16.757  1.00 14.100          C  
ATOM   2504  CD1 LEU A 153      17.615  -9.299 -16.052  1.00 14.100          C  
ATOM   2505  CD2 LEU A 153      20.041  -9.751 -16.264  1.00 14.100          C  
ATOM   2506  H   LEU A 153      17.648 -14.072 -15.988  1.00 11.540          H  
ATOM   2507  HA  LEU A 153      16.251 -11.794 -16.310  1.00 12.300          H  
ATOM   2508 1HB  LEU A 153      18.471 -11.831 -15.402  1.00 16.920          H  
ATOM   2509 2HB  LEU A 153      19.172 -12.236 -16.969  1.00 16.920          H  
ATOM   2510  HG  LEU A 153      18.579  -9.941 -17.819  1.00 16.920          H  
ATOM   2511 1HD1 LEU A 153      17.799  -8.248 -16.242  1.00 16.920          H  
ATOM   2512 2HD1 LEU A 153      16.642  -9.554 -16.421  1.00 16.920          H  
ATOM   2513 3HD1 LEU A 153      17.664  -9.486 -14.994  1.00 16.920          H  
ATOM   2514 1HD2 LEU A 153      20.223  -8.692 -16.465  1.00 16.920          H  
ATOM   2515 2HD2 LEU A 153      20.112  -9.937 -15.193  1.00 16.920          H  
ATOM   2516 3HD2 LEU A 153      20.785 -10.352 -16.788  1.00 16.920          H  
ATOM   2517  N   SER A 154      17.330 -12.523 -19.357  1.00 10.340          N  
ATOM   2518  CA  SER A 154      17.135 -12.104 -20.744  1.00 10.790          C  
ATOM   2519  C   SER A 154      15.663 -12.141 -21.176  1.00 10.800          C  
ATOM   2520  O   SER A 154      15.202 -11.253 -21.899  1.00 11.270          O  
ATOM   2521  CB  SER A 154      17.937 -12.988 -21.680  1.00 14.930          C  
ATOM   2522  OG  SER A 154      19.318 -12.823 -21.485  1.00 14.930          O  
ATOM   2523  H   SER A 154      17.894 -13.337 -19.149  1.00 12.410          H  
ATOM   2524  HA  SER A 154      17.492 -11.077 -20.837  1.00 12.950          H  
ATOM   2525 1HB  SER A 154      17.662 -14.031 -21.513  1.00 17.910          H  
ATOM   2526 2HB  SER A 154      17.678 -12.746 -22.710  1.00 17.910          H  
ATOM   2527  HG  SER A 154      19.745 -13.402 -22.121  1.00 17.910          H  
ATOM   2528  N   ASP A 155      14.919 -13.154 -20.722  1.00 10.440          N  
ATOM   2529  CA  ASP A 155      13.534 -13.340 -21.138  1.00 10.620          C  
ATOM   2530  C   ASP A 155      12.630 -12.484 -20.297  1.00 10.590          C  
ATOM   2531  O   ASP A 155      11.579 -12.013 -20.754  1.00 11.030          O  
ATOM   2532  CB  ASP A 155      13.153 -14.810 -21.025  1.00 14.800          C  
ATOM   2533  CG  ASP A 155      13.891 -15.663 -22.027  1.00 14.800          C  
ATOM   2534  OD1 ASP A 155      13.544 -15.612 -23.187  1.00 14.800          O  
ATOM   2535  OD2 ASP A 155      14.820 -16.338 -21.641  1.00 14.800          O  
ATOM   2536  H   ASP A 155      15.326 -13.818 -20.063  1.00 12.530          H  
ATOM   2537  HA  ASP A 155      13.435 -13.035 -22.172  1.00 12.740          H  
ATOM   2538 1HB  ASP A 155      13.376 -15.170 -20.016  1.00 17.760          H  
ATOM   2539 2HB  ASP A 155      12.088 -14.928 -21.194  1.00 17.760          H  
ATOM   2540  N   LEU A 156      13.022 -12.292 -19.056  1.00 10.270          N  
ATOM   2541  CA  LEU A 156      12.271 -11.450 -18.160  1.00 10.500          C  
ATOM   2542  C   LEU A 156      12.388 -10.006 -18.652  1.00 11.010          C  
ATOM   2543  O   LEU A 156      11.431  -9.252 -18.616  1.00 11.480          O  
ATOM   2544  CB  LEU A 156      12.812 -11.647 -16.759  1.00 14.610          C  
ATOM   2545  CG  LEU A 156      12.532 -13.027 -16.111  1.00 14.610          C  
ATOM   2546  CD1 LEU A 156      13.380 -13.172 -14.956  1.00 14.610          C  
ATOM   2547  CD2 LEU A 156      11.107 -13.096 -15.589  1.00 14.610          C  
ATOM   2548  H   LEU A 156      13.878 -12.760 -18.737  1.00 12.320          H  
ATOM   2549  HA  LEU A 156      11.226 -11.735 -18.192  1.00 12.600          H  
ATOM   2550 1HB  LEU A 156      13.884 -11.513 -16.799  1.00 17.530          H  
ATOM   2551 2HB  LEU A 156      12.387 -10.890 -16.126  1.00 17.530          H  
ATOM   2552  HG  LEU A 156      12.726 -13.822 -16.828  1.00 17.530          H  
ATOM   2553 1HD1 LEU A 156      13.189 -14.116 -14.455  1.00 17.530          H  
ATOM   2554 2HD1 LEU A 156      14.424 -13.118 -15.232  1.00 17.530          H  
ATOM   2555 3HD1 LEU A 156      13.132 -12.381 -14.328  1.00 17.530          H  
ATOM   2556 1HD2 LEU A 156      10.949 -14.062 -15.116  1.00 17.530          H  
ATOM   2557 2HD2 LEU A 156      10.964 -12.307 -14.856  1.00 17.530          H  
ATOM   2558 3HD2 LEU A 156      10.407 -12.970 -16.369  1.00 17.530          H  
ATOM   2559  N   ALA A 157      13.576  -9.612 -19.132  1.00 11.100          N  
ATOM   2560  CA  ALA A 157      13.798  -8.269 -19.676  1.00 11.790          C  
ATOM   2561  C   ALA A 157      12.931  -8.027 -20.911  1.00 12.190          C  
ATOM   2562  O   ALA A 157      12.388  -6.935 -21.094  1.00 12.750          O  
ATOM   2563  CB  ALA A 157      15.256  -8.094 -19.994  1.00 16.230          C  
ATOM   2564  H   ALA A 157      14.365 -10.260 -19.105  1.00 13.320          H  
ATOM   2565  HA  ALA A 157      13.506  -7.541 -18.923  1.00 14.150          H  
ATOM   2566 1HB  ALA A 157      15.450  -7.104 -20.367  1.00 19.480          H  
ATOM   2567 2HB  ALA A 157      15.806  -8.256 -19.077  1.00 19.480          H  
ATOM   2568 3HB  ALA A 157      15.559  -8.828 -20.740  1.00 19.480          H  
ATOM   2569  N   ILE A 158      12.781  -9.054 -21.754  1.00 12.090          N  
ATOM   2570  CA  ILE A 158      11.895  -8.971 -22.908  1.00 12.660          C  
ATOM   2571  C   ILE A 158      10.469  -8.825 -22.433  1.00 12.690          C  
ATOM   2572  O   ILE A 158       9.684  -8.041 -22.984  1.00 13.210          O  
ATOM   2573  CB  ILE A 158      11.971 -10.242 -23.785  1.00 17.500          C  
ATOM   2574  CG1 ILE A 158      13.312 -10.315 -24.431  1.00 17.500          C  
ATOM   2575  CG2 ILE A 158      10.827 -10.251 -24.850  1.00 17.500          C  
ATOM   2576  CD1 ILE A 158      13.664 -11.637 -25.068  1.00 17.500          C  
ATOM   2577  H   ILE A 158      13.342  -9.899 -21.604  1.00 14.510          H  
ATOM   2578  HA  ILE A 158      12.155  -8.097 -23.492  1.00 15.190          H  
ATOM   2579  HB  ILE A 158      11.879 -11.113 -23.147  1.00 21.000          H  
ATOM   2580 1HG1 ILE A 158      13.329  -9.566 -25.173  1.00 21.000          H  
ATOM   2581 2HG1 ILE A 158      14.063 -10.084 -23.697  1.00 21.000          H  
ATOM   2582 1HG2 ILE A 158      10.878 -11.148 -25.428  1.00 21.000          H  
ATOM   2583 2HG2 ILE A 158       9.855 -10.215 -24.389  1.00 21.000          H  
ATOM   2584 3HG2 ILE A 158      10.929  -9.384 -25.507  1.00 21.000          H  
ATOM   2585 1HD1 ILE A 158      14.658 -11.565 -25.517  1.00 21.000          H  
ATOM   2586 2HD1 ILE A 158      13.675 -12.418 -24.314  1.00 21.000          H  
ATOM   2587 3HD1 ILE A 158      12.957 -11.897 -25.816  1.00 21.000          H  
ATOM   2588  N   GLY A 159      10.153  -9.675 -21.447  1.00 12.290          N  
ATOM   2589  CA  GLY A 159       8.866  -9.852 -20.819  1.00 12.490          C  
ATOM   2590  C   GLY A 159       8.299 -11.167 -21.332  1.00 12.230          C  
ATOM   2591  O   GLY A 159       7.278 -11.668 -20.844  1.00 12.530          O  
ATOM   2592  H   GLY A 159      10.884 -10.286 -21.087  1.00 14.750          H  
ATOM   2593 1HA  GLY A 159       9.006  -9.898 -19.743  1.00 14.990          H  
ATOM   2594 2HA  GLY A 159       8.215  -9.016 -21.033  1.00 14.990          H  
ATOM   2595  N   GLY A 160       9.041 -11.757 -22.283  1.00 11.860          N  
ATOM   2596  CA  GLY A 160       8.771 -13.014 -22.981  1.00 11.840          C  
ATOM   2597  C   GLY A 160       8.643 -14.167 -22.018  1.00 11.600          C  
ATOM   2598  O   GLY A 160       7.954 -15.150 -22.291  1.00 11.830          O  
ATOM   2599  H   GLY A 160       9.864 -11.245 -22.566  1.00 14.230          H  
ATOM   2600 1HA  GLY A 160       7.861 -12.920 -23.563  1.00 14.210          H  
ATOM   2601 2HA  GLY A 160       9.582 -13.213 -23.682  1.00 14.210          H  
ATOM   2602  N   ALA A 161       9.277 -14.013 -20.860  1.00 11.380          N  
ATOM   2603  CA  ALA A 161       9.231 -14.969 -19.769  1.00 11.400          C  
ATOM   2604  C   ALA A 161       7.799 -15.183 -19.263  1.00 11.320          C  
ATOM   2605  O   ALA A 161       7.517 -16.194 -18.609  1.00 11.280          O  
ATOM   2606  CB  ALA A 161      10.080 -14.480 -18.633  1.00 15.950          C  
ATOM   2607  H   ALA A 161       9.875 -13.187 -20.761  1.00 13.660          H  
ATOM   2608  HA  ALA A 161       9.612 -15.922 -20.132  1.00 13.680          H  
ATOM   2609 1HB  ALA A 161      10.063 -15.192 -17.822  1.00 19.140          H  
ATOM   2610 2HB  ALA A 161      11.089 -14.350 -18.960  1.00 19.140          H  
ATOM   2611 3HB  ALA A 161       9.665 -13.537 -18.314  1.00 19.140          H  
ATOM   2612  N   ARG A 162       6.924 -14.190 -19.467  1.00 11.510          N  
ATOM   2613  CA  ARG A 162       5.544 -14.258 -19.009  1.00 11.710          C  
ATOM   2614  C   ARG A 162       4.525 -13.979 -20.125  1.00 11.680          C  
ATOM   2615  O   ARG A 162       3.358 -14.359 -20.005  1.00 12.140          O  
ATOM   2616  CB  ARG A 162       5.314 -13.259 -17.891  1.00 16.310          C  
ATOM   2617  CG  ARG A 162       6.139 -13.498 -16.639  1.00 16.310          C  
ATOM   2618  CD  ARG A 162       5.803 -14.680 -15.862  1.00 16.310          C  
ATOM   2619  NE  ARG A 162       6.691 -14.761 -14.718  1.00 16.310          N  
ATOM   2620  CZ  ARG A 162       7.902 -15.375 -14.701  1.00 16.310          C  
ATOM   2621  NH1 ARG A 162       8.382 -15.996 -15.774  1.00 16.310          N  
ATOM   2622  NH2 ARG A 162       8.620 -15.350 -13.579  1.00 16.310          N  
ATOM   2623  H   ARG A 162       7.220 -13.370 -19.995  1.00 13.810          H  
ATOM   2624  HA  ARG A 162       5.354 -15.263 -18.641  1.00 14.050          H  
ATOM   2625 1HB  ARG A 162       5.553 -12.258 -18.257  1.00 19.580          H  
ATOM   2626 2HB  ARG A 162       4.264 -13.262 -17.607  1.00 19.580          H  
ATOM   2627 1HG  ARG A 162       7.172 -13.607 -16.927  1.00 19.580          H  
ATOM   2628 2HG  ARG A 162       6.028 -12.644 -15.976  1.00 19.580          H  
ATOM   2629 1HD  ARG A 162       4.780 -14.595 -15.493  1.00 19.580          H  
ATOM   2630 2HD  ARG A 162       5.903 -15.587 -16.447  1.00 19.580          H  
ATOM   2631  HE  ARG A 162       6.384 -14.308 -13.865  1.00 19.580          H  
ATOM   2632 1HH1 ARG A 162       7.859 -16.038 -16.664  1.00 19.580          H  
ATOM   2633 2HH1 ARG A 162       9.283 -16.445 -15.735  1.00 19.580          H  
ATOM   2634 1HH2 ARG A 162       8.262 -14.875 -12.764  1.00 19.580          H  
ATOM   2635 2HH2 ARG A 162       9.529 -15.817 -13.527  1.00 19.580          H  
ATOM   2636  N   TYR A 163       4.944 -13.298 -21.196  1.00 11.330          N  
ATOM   2637  CA  TYR A 163       4.010 -12.879 -22.233  1.00 11.500          C  
ATOM   2638  C   TYR A 163       3.199 -14.020 -22.801  1.00 11.500          C  
ATOM   2639  O   TYR A 163       3.709 -15.078 -23.180  1.00 11.550          O  
ATOM   2640  CB  TYR A 163       4.715 -12.216 -23.428  1.00 16.030          C  
ATOM   2641  CG  TYR A 163       5.324 -10.837 -23.224  1.00 16.030          C  
ATOM   2642  CD1 TYR A 163       4.854  -9.936 -22.256  1.00 16.030          C  
ATOM   2643  CD2 TYR A 163       6.378 -10.469 -24.045  1.00 16.030          C  
ATOM   2644  CE1 TYR A 163       5.461  -8.704 -22.122  1.00 16.030          C  
ATOM   2645  CE2 TYR A 163       6.971  -9.252 -23.900  1.00 16.030          C  
ATOM   2646  CZ  TYR A 163       6.520  -8.372 -22.948  1.00 16.030          C  
ATOM   2647  OH  TYR A 163       7.167  -7.180 -22.776  1.00 16.030          O  
ATOM   2648  H   TYR A 163       5.909 -12.986 -21.246  1.00 13.600          H  
ATOM   2649  HA  TYR A 163       3.300 -12.187 -21.790  1.00 13.800          H  
ATOM   2650 1HB  TYR A 163       5.510 -12.877 -23.757  1.00 19.240          H  
ATOM   2651 2HB  TYR A 163       4.010 -12.147 -24.253  1.00 19.240          H  
ATOM   2652  HD1 TYR A 163       4.034 -10.187 -21.597  1.00 19.240          H  
ATOM   2653  HD2 TYR A 163       6.747 -11.161 -24.801  1.00 19.240          H  
ATOM   2654  HE1 TYR A 163       5.120  -8.002 -21.357  1.00 19.240          H  
ATOM   2655  HE2 TYR A 163       7.812  -8.978 -24.535  1.00 19.240          H  
ATOM   2656  HH  TYR A 163       8.113  -7.301 -23.030  1.00 19.240          H  
ATOM   2657  N   ILE A 164       1.922 -13.732 -22.957  1.00 11.700          N  
ATOM   2658  CA  ILE A 164       0.958 -14.654 -23.504  1.00 11.930          C  
ATOM   2659  C   ILE A 164       1.320 -15.015 -24.935  1.00 12.440          C  
ATOM   2660  O   ILE A 164       1.166 -16.156 -25.355  1.00 12.570          O  
ATOM   2661  CB  ILE A 164      -0.446 -14.065 -23.346  1.00 16.610          C  
ATOM   2662  CG1 ILE A 164      -0.728 -14.039 -21.842  1.00 16.610          C  
ATOM   2663  CG2 ILE A 164      -1.490 -14.895 -24.108  1.00 16.610          C  
ATOM   2664  CD1 ILE A 164      -1.907 -13.260 -21.432  1.00 16.610          C  
ATOM   2665  H   ILE A 164       1.603 -12.829 -22.632  1.00 14.040          H  
ATOM   2666  HA  ILE A 164       0.997 -15.570 -22.911  1.00 14.320          H  
ATOM   2667  HB  ILE A 164      -0.461 -13.039 -23.707  1.00 19.930          H  
ATOM   2668 1HG1 ILE A 164      -0.842 -15.041 -21.516  1.00 19.930          H  
ATOM   2669 2HG1 ILE A 164       0.133 -13.621 -21.326  1.00 19.930          H  
ATOM   2670 1HG2 ILE A 164      -2.484 -14.477 -23.972  1.00 19.930          H  
ATOM   2671 2HG2 ILE A 164      -1.256 -14.886 -25.153  1.00 19.930          H  
ATOM   2672 3HG2 ILE A 164      -1.475 -15.912 -23.749  1.00 19.930          H  
ATOM   2673 1HD1 ILE A 164      -2.007 -13.312 -20.354  1.00 19.930          H  
ATOM   2674 2HD1 ILE A 164      -1.785 -12.215 -21.729  1.00 19.930          H  
ATOM   2675 3HD1 ILE A 164      -2.798 -13.644 -21.879  1.00 19.930          H  
ATOM   2676  N   SER A 165       1.731 -14.035 -25.728  1.00 12.920          N  
ATOM   2677  CA  SER A 165       2.098 -14.340 -27.097  1.00 13.600          C  
ATOM   2678  C   SER A 165       3.312 -15.284 -27.201  1.00 13.750          C  
ATOM   2679  O   SER A 165       3.252 -16.286 -27.920  1.00 14.440          O  
ATOM   2680  CB  SER A 165       2.349 -13.042 -27.834  1.00 18.770          C  
ATOM   2681  OG  SER A 165       1.162 -12.298 -27.921  1.00 18.770          O  
ATOM   2682  H   SER A 165       1.795 -13.091 -25.381  1.00 15.500          H  
ATOM   2683  HA  SER A 165       1.261 -14.840 -27.573  1.00 16.320          H  
ATOM   2684 1HB  SER A 165       3.115 -12.465 -27.313  1.00 22.520          H  
ATOM   2685 2HB  SER A 165       2.713 -13.246 -28.826  1.00 22.520          H  
ATOM   2686  HG  SER A 165       1.375 -11.508 -28.436  1.00 22.520          H  
ATOM   2687  N   THR A 166       4.376 -15.074 -26.422  1.00 13.290          N  
ATOM   2688  CA  THR A 166       5.522 -15.985 -26.533  1.00 13.610          C  
ATOM   2689  C   THR A 166       5.137 -17.378 -26.056  1.00 13.390          C  
ATOM   2690  O   THR A 166       5.547 -18.387 -26.643  1.00 13.680          O  
ATOM   2691  CB  THR A 166       6.727 -15.499 -25.727  1.00 18.930          C  
ATOM   2692  OG1 THR A 166       6.309 -15.342 -24.379  1.00 18.930          O  
ATOM   2693  CG2 THR A 166       7.253 -14.183 -26.297  1.00 18.930          C  
ATOM   2694  H   THR A 166       4.425 -14.285 -25.794  1.00 15.950          H  
ATOM   2695  HA  THR A 166       5.818 -16.047 -27.581  1.00 16.330          H  
ATOM   2696  HB  THR A 166       7.513 -16.252 -25.766  1.00 22.710          H  
ATOM   2697  HG1 THR A 166       7.067 -15.321 -23.753  1.00 22.710          H  
ATOM   2698 1HG2 THR A 166       8.107 -13.850 -25.727  1.00 22.710          H  
ATOM   2699 2HG2 THR A 166       7.556 -14.342 -27.335  1.00 22.710          H  
ATOM   2700 3HG2 THR A 166       6.475 -13.426 -26.260  1.00 22.710          H  
ATOM   2701  N   GLY A 167       4.237 -17.438 -25.073  1.00 13.050          N  
ATOM   2702  CA  GLY A 167       3.727 -18.677 -24.506  1.00 13.020          C  
ATOM   2703  C   GLY A 167       2.918 -19.514 -25.506  1.00 13.120          C  
ATOM   2704  O   GLY A 167       2.599 -20.675 -25.234  1.00 13.370          O  
ATOM   2705  H   GLY A 167       3.962 -16.560 -24.614  1.00 15.660          H  
ATOM   2706 1HA  GLY A 167       4.559 -19.266 -24.125  1.00 15.620          H  
ATOM   2707 2HA  GLY A 167       3.095 -18.430 -23.653  1.00 15.620          H  
ATOM   2708  N   ARG A 168       2.564 -18.918 -26.650  1.00 13.110          N  
ATOM   2709  CA  ARG A 168       1.803 -19.567 -27.700  1.00 13.400          C  
ATOM   2710  C   ARG A 168       2.656 -19.758 -28.954  1.00 13.420          C  
ATOM   2711  O   ARG A 168       2.140 -20.110 -30.016  1.00 13.750          O  
ATOM   2712  CB  ARG A 168       0.574 -18.744 -28.033  1.00 18.640          C  
ATOM   2713  CG  ARG A 168      -0.463 -18.665 -26.918  1.00 18.640          C  
ATOM   2714  CD  ARG A 168      -1.588 -17.792 -27.294  1.00 18.640          C  
ATOM   2715  NE  ARG A 168      -1.162 -16.395 -27.397  1.00 18.640          N  
ATOM   2716  CZ  ARG A 168      -1.845 -15.423 -28.080  1.00 18.640          C  
ATOM   2717  NH1 ARG A 168      -2.973 -15.728 -28.695  1.00 18.640          N  
ATOM   2718  NH2 ARG A 168      -1.413 -14.164 -28.148  1.00 18.640          N  
ATOM   2719  H   ARG A 168       2.866 -17.960 -26.834  1.00 15.730          H  
ATOM   2720  HA  ARG A 168       1.484 -20.545 -27.343  1.00 16.080          H  
ATOM   2721 1HB  ARG A 168       0.891 -17.728 -28.249  1.00 22.370          H  
ATOM   2722 2HB  ARG A 168       0.090 -19.135 -28.925  1.00 22.370          H  
ATOM   2723 1HG  ARG A 168      -0.851 -19.659 -26.710  1.00 22.370          H  
ATOM   2724 2HG  ARG A 168      -0.002 -18.263 -26.019  1.00 22.370          H  
ATOM   2725 1HD  ARG A 168      -1.974 -18.116 -28.259  1.00 22.370          H  
ATOM   2726 2HD  ARG A 168      -2.373 -17.858 -26.537  1.00 22.370          H  
ATOM   2727  HE  ARG A 168      -0.289 -16.150 -26.883  1.00 22.370          H  
ATOM   2728 1HH1 ARG A 168      -3.341 -16.668 -28.659  1.00 22.370          H  
ATOM   2729 2HH1 ARG A 168      -3.485 -15.015 -29.198  1.00 22.370          H  
ATOM   2730 1HH2 ARG A 168      -0.546 -13.858 -27.710  1.00 22.370          H  
ATOM   2731 2HH2 ARG A 168      -1.951 -13.483 -28.662  1.00 22.370          H  
ATOM   2732  N   GLY A 169       3.968 -19.532 -28.826  1.00 13.230          N  
ATOM   2733  CA  GLY A 169       4.900 -19.691 -29.933  1.00 13.380          C  
ATOM   2734  C   GLY A 169       5.248 -18.426 -30.728  1.00 13.110          C  
ATOM   2735  O   GLY A 169       5.965 -18.509 -31.734  1.00 13.400          O  
ATOM   2736  H   GLY A 169       4.347 -19.241 -27.923  1.00 15.880          H  
ATOM   2737 1HA  GLY A 169       5.822 -20.115 -29.537  1.00 16.060          H  
ATOM   2738 2HA  GLY A 169       4.499 -20.435 -30.618  1.00 16.060          H  
ATOM   2739  N   PHE A 170       4.835 -17.231 -30.292  1.00 12.740          N  
ATOM   2740  CA  PHE A 170       5.168 -16.036 -31.064  1.00 12.680          C  
ATOM   2741  C   PHE A 170       6.554 -15.509 -30.697  1.00 12.560          C  
ATOM   2742  O   PHE A 170       6.718 -14.416 -30.142  1.00 12.640          O  
ATOM   2743  CB  PHE A 170       4.107 -14.959 -30.878  1.00 17.780          C  
ATOM   2744  CG  PHE A 170       2.756 -15.303 -31.491  1.00 17.780          C  
ATOM   2745  CD1 PHE A 170       1.741 -15.909 -30.751  1.00 17.780          C  
ATOM   2746  CD2 PHE A 170       2.501 -15.004 -32.820  1.00 17.780          C  
ATOM   2747  CE1 PHE A 170       0.528 -16.207 -31.315  1.00 17.780          C  
ATOM   2748  CE2 PHE A 170       1.279 -15.302 -33.389  1.00 17.780          C  
ATOM   2749  CZ  PHE A 170       0.294 -15.904 -32.634  1.00 17.780          C  
ATOM   2750  H   PHE A 170       4.286 -17.111 -29.439  1.00 15.290          H  
ATOM   2751  HA  PHE A 170       5.178 -16.306 -32.121  1.00 15.220          H  
ATOM   2752 1HB  PHE A 170       3.977 -14.793 -29.839  1.00 21.330          H  
ATOM   2753 2HB  PHE A 170       4.453 -14.026 -31.316  1.00 21.330          H  
ATOM   2754  HD1 PHE A 170       1.902 -16.155 -29.729  1.00 21.330          H  
ATOM   2755  HD2 PHE A 170       3.278 -14.526 -33.419  1.00 21.330          H  
ATOM   2756  HE1 PHE A 170      -0.248 -16.684 -30.718  1.00 21.330          H  
ATOM   2757  HE2 PHE A 170       1.091 -15.062 -34.436  1.00 21.330          H  
ATOM   2758  HZ  PHE A 170      -0.669 -16.140 -33.084  1.00 21.330          H  
ATOM   2759  N   ALA A 171       7.548 -16.310 -31.073  1.00 12.560          N  
ATOM   2760  CA  ALA A 171       8.980 -16.141 -30.813  1.00 12.650          C  
ATOM   2761  C   ALA A 171       9.543 -14.887 -31.456  1.00 12.340          C  
ATOM   2762  O   ALA A 171      10.576 -14.352 -31.043  1.00 12.390          O  
ATOM   2763  CB  ALA A 171       9.726 -17.352 -31.328  1.00 17.670          C  
ATOM   2764  H   ALA A 171       7.237 -17.160 -31.553  1.00 15.070          H  
ATOM   2765  HA  ALA A 171       9.120 -16.063 -29.735  1.00 15.180          H  
ATOM   2766 1HB  ALA A 171      10.772 -17.250 -31.111  1.00 21.210          H  
ATOM   2767 2HB  ALA A 171       9.338 -18.247 -30.842  1.00 21.210          H  
ATOM   2768 3HB  ALA A 171       9.584 -17.433 -32.404  1.00 21.210          H  
ATOM   2769  N   THR A 172       8.843 -14.393 -32.458  1.00 12.230          N  
ATOM   2770  CA  THR A 172       9.231 -13.220 -33.210  1.00 12.150          C  
ATOM   2771  C   THR A 172       9.060 -11.944 -32.390  1.00 12.270          C  
ATOM   2772  O   THR A 172       9.557 -10.884 -32.771  1.00 12.660          O  
ATOM   2773  CB  THR A 172       8.408 -13.137 -34.502  1.00 17.040          C  
ATOM   2774  OG1 THR A 172       7.010 -13.071 -34.172  1.00 17.040          O  
ATOM   2775  CG2 THR A 172       8.663 -14.380 -35.344  1.00 17.040          C  
ATOM   2776  H   THR A 172       7.991 -14.864 -32.725  1.00 14.680          H  
ATOM   2777  HA  THR A 172      10.284 -13.310 -33.474  1.00 14.580          H  
ATOM   2778  HB  THR A 172       8.690 -12.243 -35.058  1.00 20.450          H  
ATOM   2779  HG1 THR A 172       6.517 -12.760 -34.940  1.00 20.450          H  
ATOM   2780 1HG2 THR A 172       8.078 -14.323 -36.261  1.00 20.450          H  
ATOM   2781 2HG2 THR A 172       9.723 -14.435 -35.592  1.00 20.450          H  
ATOM   2782 3HG2 THR A 172       8.378 -15.270 -34.790  1.00 20.450          H  
ATOM   2783  N   SER A 173       8.373 -12.046 -31.247  1.00 12.130          N  
ATOM   2784  CA  SER A 173       8.166 -10.918 -30.350  1.00 12.440          C  
ATOM   2785  C   SER A 173       9.357 -10.703 -29.399  1.00 12.550          C  
ATOM   2786  O   SER A 173       9.356  -9.754 -28.609  1.00 12.730          O  
ATOM   2787  CB  SER A 173       6.883 -11.090 -29.557  1.00 17.290          C  
ATOM   2788  OG  SER A 173       6.971 -12.154 -28.664  1.00 17.290          O  
ATOM   2789  H   SER A 173       7.966 -12.945 -30.983  1.00 14.560          H  
ATOM   2790  HA  SER A 173       8.062 -10.021 -30.960  1.00 14.930          H  
ATOM   2791 1HB  SER A 173       6.681 -10.172 -29.007  1.00 20.750          H  
ATOM   2792 2HB  SER A 173       6.052 -11.256 -30.238  1.00 20.750          H  
ATOM   2793  HG  SER A 173       6.805 -12.963 -29.191  1.00 20.750          H  
ATOM   2794  N   ARG A 174      10.353 -11.598 -29.446  1.00 12.620          N  
ATOM   2795  CA  ARG A 174      11.521 -11.522 -28.576  1.00 12.910          C  
ATOM   2796  C   ARG A 174      12.537 -10.476 -29.028  1.00 12.530          C  
ATOM   2797  O   ARG A 174      12.528 -10.023 -30.171  1.00 12.880          O  
ATOM   2798  CB  ARG A 174      12.216 -12.867 -28.484  1.00 17.960          C  
ATOM   2799  CG  ARG A 174      11.403 -13.962 -27.805  1.00 17.960          C  
ATOM   2800  CD  ARG A 174      12.159 -15.235 -27.737  1.00 17.960          C  
ATOM   2801  NE  ARG A 174      12.466 -15.767 -29.067  1.00 17.960          N  
ATOM   2802  CZ  ARG A 174      13.242 -16.853 -29.305  1.00 17.960          C  
ATOM   2803  NH1 ARG A 174      13.769 -17.529 -28.297  1.00 17.960          N  
ATOM   2804  NH2 ARG A 174      13.479 -17.240 -30.553  1.00 17.960          N  
ATOM   2805  H   ARG A 174      10.303 -12.369 -30.118  1.00 15.140          H  
ATOM   2806  HA  ARG A 174      11.177 -11.248 -27.591  1.00 15.490          H  
ATOM   2807 1HB  ARG A 174      12.438 -13.206 -29.493  1.00 21.550          H  
ATOM   2808 2HB  ARG A 174      13.166 -12.769 -27.967  1.00 21.550          H  
ATOM   2809 1HG  ARG A 174      11.159 -13.654 -26.789  1.00 21.550          H  
ATOM   2810 2HG  ARG A 174      10.483 -14.134 -28.363  1.00 21.550          H  
ATOM   2811 1HD  ARG A 174      13.097 -15.061 -27.208  1.00 21.550          H  
ATOM   2812 2HD  ARG A 174      11.565 -15.972 -27.198  1.00 21.550          H  
ATOM   2813  HE  ARG A 174      12.074 -15.269 -29.879  1.00 21.550          H  
ATOM   2814 1HH1 ARG A 174      13.595 -17.242 -27.342  1.00 21.550          H  
ATOM   2815 2HH1 ARG A 174      14.348 -18.338 -28.477  1.00 21.550          H  
ATOM   2816 1HH2 ARG A 174      13.092 -16.721 -31.333  1.00 21.550          H  
ATOM   2817 2HH2 ARG A 174      14.058 -18.046 -30.732  1.00 21.550          H  
ATOM   2818  N   ILE A 175      13.429 -10.103 -28.119  1.00 11.980          N  
ATOM   2819  CA  ILE A 175      14.485  -9.152 -28.404  1.00 11.750          C  
ATOM   2820  C   ILE A 175      15.823  -9.914 -28.477  1.00 11.880          C  
ATOM   2821  O   ILE A 175      16.093 -10.713 -27.583  1.00 11.870          O  
ATOM   2822  CB  ILE A 175      14.570  -8.084 -27.303  1.00 16.540          C  
ATOM   2823  CG1 ILE A 175      13.229  -7.334 -27.188  1.00 16.540          C  
ATOM   2824  CG2 ILE A 175      15.668  -7.132 -27.613  1.00 16.540          C  
ATOM   2825  CD1 ILE A 175      13.124  -6.422 -25.976  1.00 16.540          C  
ATOM   2826  H   ILE A 175      13.374 -10.504 -27.194  1.00 14.380          H  
ATOM   2827  HA  ILE A 175      14.244  -8.644 -29.326  1.00 14.100          H  
ATOM   2828  HB  ILE A 175      14.788  -8.549 -26.370  1.00 19.850          H  
ATOM   2829 1HG1 ILE A 175      13.073  -6.745 -28.089  1.00 19.850          H  
ATOM   2830 2HG1 ILE A 175      12.426  -8.068 -27.119  1.00 19.850          H  
ATOM   2831 1HG2 ILE A 175      15.766  -6.384 -26.845  1.00 19.850          H  
ATOM   2832 2HG2 ILE A 175      16.597  -7.668 -27.681  1.00 19.850          H  
ATOM   2833 3HG2 ILE A 175      15.452  -6.653 -28.559  1.00 19.850          H  
ATOM   2834 1HD1 ILE A 175      12.141  -5.953 -25.966  1.00 19.850          H  
ATOM   2835 2HD1 ILE A 175      13.252  -6.996 -25.075  1.00 19.850          H  
ATOM   2836 3HD1 ILE A 175      13.875  -5.648 -26.008  1.00 19.850          H  
ATOM   2837  N   PRO A 176      16.621  -9.782 -29.560  1.00 12.200          N  
ATOM   2838  CA  PRO A 176      17.927 -10.408 -29.742  1.00 12.570          C  
ATOM   2839  C   PRO A 176      18.886  -9.989 -28.643  1.00 12.230          C  
ATOM   2840  O   PRO A 176      18.827  -8.845 -28.186  1.00 11.930          O  
ATOM   2841  CB  PRO A 176      18.392  -9.852 -31.092  1.00 18.860          C  
ATOM   2842  CG  PRO A 176      17.127  -9.474 -31.820  1.00 18.860          C  
ATOM   2843  CD  PRO A 176      16.163  -9.015 -30.745  1.00 18.860          C  
ATOM   2844  HA  PRO A 176      17.808 -11.504 -29.771  1.00 15.080          H  
ATOM   2845 1HB  PRO A 176      19.066  -9.003 -30.931  1.00 22.630          H  
ATOM   2846 2HB  PRO A 176      18.973 -10.614 -31.629  1.00 22.630          H  
ATOM   2847 1HG  PRO A 176      17.343  -8.683 -32.559  1.00 22.630          H  
ATOM   2848 2HG  PRO A 176      16.744 -10.336 -32.386  1.00 22.630          H  
ATOM   2849 1HD  PRO A 176      16.231  -7.932 -30.576  1.00 22.630          H  
ATOM   2850 2HD  PRO A 176      15.161  -9.341 -31.073  1.00 22.630          H  
ATOM   2851  N   PHE A 177      19.819 -10.863 -28.269  1.00 12.470          N  
ATOM   2852  CA  PHE A 177      20.790 -10.518 -27.228  1.00 12.370          C  
ATOM   2853  C   PHE A 177      21.413  -9.140 -27.354  1.00 12.430          C  
ATOM   2854  O   PHE A 177      21.449  -8.409 -26.368  1.00 12.200          O  
ATOM   2855  CB  PHE A 177      21.943 -11.512 -27.143  1.00 17.360          C  
ATOM   2856  CG  PHE A 177      22.996 -11.023 -26.161  1.00 17.360          C  
ATOM   2857  CD1 PHE A 177      22.809 -11.149 -24.793  1.00 17.360          C  
ATOM   2858  CD2 PHE A 177      24.168 -10.407 -26.615  1.00 17.360          C  
ATOM   2859  CE1 PHE A 177      23.756 -10.674 -23.907  1.00 17.360          C  
ATOM   2860  CE2 PHE A 177      25.105  -9.934 -25.729  1.00 17.360          C  
ATOM   2861  CZ  PHE A 177      24.900 -10.067 -24.376  1.00 17.360          C  
ATOM   2862  H   PHE A 177      19.832 -11.789 -28.681  1.00 14.960          H  
ATOM   2863  HA  PHE A 177      20.263 -10.550 -26.274  1.00 14.840          H  
ATOM   2864 1HB  PHE A 177      21.581 -12.481 -26.809  1.00 20.830          H  
ATOM   2865 2HB  PHE A 177      22.409 -11.641 -28.117  1.00 20.830          H  
ATOM   2866  HD1 PHE A 177      21.901 -11.621 -24.417  1.00 20.830          H  
ATOM   2867  HD2 PHE A 177      24.334 -10.295 -27.686  1.00 20.830          H  
ATOM   2868  HE1 PHE A 177      23.597 -10.777 -22.833  1.00 20.830          H  
ATOM   2869  HE2 PHE A 177      26.010  -9.451 -26.097  1.00 20.830          H  
ATOM   2870  HZ  PHE A 177      25.643  -9.693 -23.676  1.00 20.830          H  
ATOM   2871  N   SER A 178      21.952  -8.803 -28.532  1.00 12.900          N  
ATOM   2872  CA  SER A 178      22.661  -7.536 -28.726  1.00 13.180          C  
ATOM   2873  C   SER A 178      21.775  -6.302 -28.572  1.00 12.790          C  
ATOM   2874  O   SER A 178      22.259  -5.193 -28.301  1.00 13.000          O  
ATOM   2875  CB  SER A 178      23.312  -7.521 -30.095  1.00 18.340          C  
ATOM   2876  OG  SER A 178      22.349  -7.516 -31.116  1.00 18.340          O  
ATOM   2877  H   SER A 178      21.871  -9.434 -29.315  1.00 15.480          H  
ATOM   2878  HA  SER A 178      23.449  -7.482 -27.976  1.00 15.820          H  
ATOM   2879 1HB  SER A 178      23.940  -6.635 -30.183  1.00 22.010          H  
ATOM   2880 2HB  SER A 178      23.955  -8.391 -30.199  1.00 22.010          H  
ATOM   2881  HG  SER A 178      22.838  -7.429 -31.941  1.00 22.010          H  
ATOM   2882  N   ILE A 179      20.472  -6.491 -28.708  1.00 12.380          N  
ATOM   2883  CA  ILE A 179      19.533  -5.409 -28.572  1.00 12.190          C  
ATOM   2884  C   ILE A 179      19.262  -5.283 -27.088  1.00 11.760          C  
ATOM   2885  O   ILE A 179      19.249  -4.171 -26.555  1.00 11.870          O  
ATOM   2886  CB  ILE A 179      18.269  -5.632 -29.410  1.00 17.140          C  
ATOM   2887  CG1 ILE A 179      18.636  -5.786 -30.932  1.00 17.140          C  
ATOM   2888  CG2 ILE A 179      17.262  -4.489 -29.169  1.00 17.140          C  
ATOM   2889  CD1 ILE A 179      19.392  -4.628 -31.574  1.00 17.140          C  
ATOM   2890  H   ILE A 179      20.119  -7.432 -28.865  1.00 14.860          H  
ATOM   2891  HA  ILE A 179      19.998  -4.480 -28.888  1.00 14.630          H  
ATOM   2892  HB  ILE A 179      17.847  -6.567 -29.130  1.00 20.570          H  
ATOM   2893 1HG1 ILE A 179      19.249  -6.674 -31.044  1.00 20.570          H  
ATOM   2894 2HG1 ILE A 179      17.712  -5.931 -31.490  1.00 20.570          H  
ATOM   2895 1HG2 ILE A 179      16.362  -4.669 -29.753  1.00 20.570          H  
ATOM   2896 2HG2 ILE A 179      17.003  -4.445 -28.117  1.00 20.570          H  
ATOM   2897 3HG2 ILE A 179      17.699  -3.538 -29.464  1.00 20.570          H  
ATOM   2898 1HD1 ILE A 179      19.580  -4.866 -32.621  1.00 20.570          H  
ATOM   2899 2HD1 ILE A 179      18.806  -3.715 -31.518  1.00 20.570          H  
ATOM   2900 3HD1 ILE A 179      20.347  -4.477 -31.077  1.00 20.570          H  
ATOM   2901  N   LEU A 180      19.044  -6.417 -26.408  1.00 11.430          N  
ATOM   2902  CA  LEU A 180      18.843  -6.352 -24.969  1.00 11.140          C  
ATOM   2903  C   LEU A 180      20.076  -5.786 -24.302  1.00 11.410          C  
ATOM   2904  O   LEU A 180      19.957  -5.002 -23.377  1.00 11.460          O  
ATOM   2905  CB  LEU A 180      18.591  -7.725 -24.343  1.00 15.710          C  
ATOM   2906  CG  LEU A 180      17.280  -8.410 -24.602  1.00 15.710          C  
ATOM   2907  CD1 LEU A 180      17.360  -9.812 -24.066  1.00 15.710          C  
ATOM   2908  CD2 LEU A 180      16.137  -7.628 -23.896  1.00 15.710          C  
ATOM   2909  H   LEU A 180      19.026  -7.313 -26.908  1.00 13.720          H  
ATOM   2910  HA  LEU A 180      18.012  -5.692 -24.764  1.00 13.370          H  
ATOM   2911 1HB  LEU A 180      19.381  -8.397 -24.683  1.00 18.850          H  
ATOM   2912 2HB  LEU A 180      18.679  -7.614 -23.282  1.00 18.850          H  
ATOM   2913  HG  LEU A 180      17.105  -8.479 -25.655  1.00 18.850          H  
ATOM   2914 1HD1 LEU A 180      16.422 -10.329 -24.253  1.00 18.850          H  
ATOM   2915 2HD1 LEU A 180      18.166 -10.347 -24.567  1.00 18.850          H  
ATOM   2916 3HD1 LEU A 180      17.547  -9.787 -22.995  1.00 18.850          H  
ATOM   2917 1HD2 LEU A 180      15.199  -8.124 -24.059  1.00 18.850          H  
ATOM   2918 2HD2 LEU A 180      16.331  -7.582 -22.826  1.00 18.850          H  
ATOM   2919 3HD2 LEU A 180      16.062  -6.621 -24.282  1.00 18.850          H  
ATOM   2920  N   TYR A 181      21.258  -6.159 -24.782  1.00 11.790          N  
ATOM   2921  CA  TYR A 181      22.519  -5.701 -24.230  1.00 12.280          C  
ATOM   2922  C   TYR A 181      22.568  -4.177 -24.231  1.00 12.590          C  
ATOM   2923  O   TYR A 181      22.846  -3.554 -23.196  1.00 12.810          O  
ATOM   2924  CB  TYR A 181      23.676  -6.275 -25.037  1.00 17.000          C  
ATOM   2925  CG  TYR A 181      25.009  -5.854 -24.549  1.00 17.000          C  
ATOM   2926  CD1 TYR A 181      25.576  -6.515 -23.479  1.00 17.000          C  
ATOM   2927  CD2 TYR A 181      25.672  -4.801 -25.154  1.00 17.000          C  
ATOM   2928  CE1 TYR A 181      26.807  -6.129 -23.009  1.00 17.000          C  
ATOM   2929  CE2 TYR A 181      26.903  -4.410 -24.685  1.00 17.000          C  
ATOM   2930  CZ  TYR A 181      27.473  -5.071 -23.616  1.00 17.000          C  
ATOM   2931  OH  TYR A 181      28.706  -4.680 -23.148  1.00 17.000          O  
ATOM   2932  H   TYR A 181      21.275  -6.833 -25.543  1.00 14.150          H  
ATOM   2933  HA  TYR A 181      22.599  -6.044 -23.201  1.00 14.740          H  
ATOM   2934 1HB  TYR A 181      23.625  -7.363 -25.021  1.00 20.400          H  
ATOM   2935 2HB  TYR A 181      23.581  -5.962 -26.069  1.00 20.400          H  
ATOM   2936  HD1 TYR A 181      25.045  -7.340 -23.006  1.00 20.400          H  
ATOM   2937  HD2 TYR A 181      25.220  -4.278 -25.998  1.00 20.400          H  
ATOM   2938  HE1 TYR A 181      27.257  -6.651 -22.164  1.00 20.400          H  
ATOM   2939  HE2 TYR A 181      27.429  -3.581 -25.156  1.00 20.400          H  
ATOM   2940  HH  TYR A 181      28.961  -5.239 -22.410  1.00 20.400          H  
ATOM   2941  N   SER A 182      22.279  -3.578 -25.393  1.00 12.760          N  
ATOM   2942  CA  SER A 182      22.256  -2.130 -25.524  1.00 13.260          C  
ATOM   2943  C   SER A 182      21.210  -1.517 -24.593  1.00 13.070          C  
ATOM   2944  O   SER A 182      21.472  -0.503 -23.930  1.00 13.580          O  
ATOM   2945  CB  SER A 182      21.964  -1.746 -26.956  1.00 18.360          C  
ATOM   2946  OG  SER A 182      21.942  -0.352 -27.110  1.00 18.360          O  
ATOM   2947  H   SER A 182      22.090  -4.147 -26.225  1.00 15.310          H  
ATOM   2948  HA  SER A 182      23.235  -1.743 -25.247  1.00 15.910          H  
ATOM   2949 1HB  SER A 182      22.723  -2.180 -27.607  1.00 22.040          H  
ATOM   2950 2HB  SER A 182      21.002  -2.167 -27.254  1.00 22.040          H  
ATOM   2951  HG  SER A 182      21.757  -0.196 -28.037  1.00 22.040          H  
ATOM   2952  N   ARG A 183      20.011  -2.116 -24.555  1.00 12.490          N  
ATOM   2953  CA  ARG A 183      18.951  -1.634 -23.685  1.00 12.470          C  
ATOM   2954  C   ARG A 183      19.372  -1.719 -22.205  1.00 12.490          C  
ATOM   2955  O   ARG A 183      19.161  -0.790 -21.434  1.00 12.900          O  
ATOM   2956  CB  ARG A 183      17.673  -2.431 -23.918  1.00 17.470          C  
ATOM   2957  CG  ARG A 183      16.972  -2.183 -25.251  1.00 17.470          C  
ATOM   2958  CD  ARG A 183      15.845  -3.178 -25.546  1.00 17.470          C  
ATOM   2959  NE  ARG A 183      14.703  -3.110 -24.604  1.00 17.470          N  
ATOM   2960  CZ  ARG A 183      13.696  -2.206 -24.663  1.00 17.470          C  
ATOM   2961  NH1 ARG A 183      13.689  -1.262 -25.589  1.00 17.470          N  
ATOM   2962  NH2 ARG A 183      12.706  -2.272 -23.789  1.00 17.470          N  
ATOM   2963  H   ARG A 183      19.833  -2.926 -25.158  1.00 14.990          H  
ATOM   2964  HA  ARG A 183      18.755  -0.591 -23.932  1.00 14.960          H  
ATOM   2965 1HB  ARG A 183      17.889  -3.485 -23.842  1.00 20.960          H  
ATOM   2966 2HB  ARG A 183      16.962  -2.171 -23.151  1.00 20.960          H  
ATOM   2967 1HG  ARG A 183      16.551  -1.181 -25.234  1.00 20.960          H  
ATOM   2968 2HG  ARG A 183      17.700  -2.246 -26.057  1.00 20.960          H  
ATOM   2969 1HD  ARG A 183      15.472  -3.015 -26.554  1.00 20.960          H  
ATOM   2970 2HD  ARG A 183      16.258  -4.184 -25.492  1.00 20.960          H  
ATOM   2971  HE  ARG A 183      14.625  -3.839 -23.881  1.00 20.960          H  
ATOM   2972 1HH1 ARG A 183      14.436  -1.203 -26.263  1.00 20.960          H  
ATOM   2973 2HH1 ARG A 183      12.932  -0.592 -25.625  1.00 20.960          H  
ATOM   2974 1HH2 ARG A 183      12.703  -3.001 -23.084  1.00 20.960          H  
ATOM   2975 2HH2 ARG A 183      11.950  -1.604 -23.826  1.00 20.960          H  
ATOM   2976  N   PHE A 184      20.024  -2.797 -21.783  1.00 12.220          N  
ATOM   2977  CA  PHE A 184      20.429  -2.876 -20.389  1.00 12.370          C  
ATOM   2978  C   PHE A 184      21.393  -1.748 -20.070  1.00 12.840          C  
ATOM   2979  O   PHE A 184      21.330  -1.146 -18.997  1.00 13.120          O  
ATOM   2980  CB  PHE A 184      21.099  -4.213 -20.054  1.00 17.260          C  
ATOM   2981  CG  PHE A 184      20.171  -5.421 -19.898  1.00 17.260          C  
ATOM   2982  CD1 PHE A 184      20.257  -6.499 -20.767  1.00 17.260          C  
ATOM   2983  CD2 PHE A 184      19.235  -5.484 -18.875  1.00 17.260          C  
ATOM   2984  CE1 PHE A 184      19.450  -7.599 -20.618  1.00 17.260          C  
ATOM   2985  CE2 PHE A 184      18.423  -6.586 -18.737  1.00 17.260          C  
ATOM   2986  CZ  PHE A 184      18.548  -7.644 -19.619  1.00 17.260          C  
ATOM   2987  H   PHE A 184      20.174  -3.580 -22.408  1.00 14.660          H  
ATOM   2988  HA  PHE A 184      19.555  -2.755 -19.762  1.00 14.840          H  
ATOM   2989 1HB  PHE A 184      21.812  -4.443 -20.849  1.00 20.710          H  
ATOM   2990 2HB  PHE A 184      21.668  -4.103 -19.136  1.00 20.710          H  
ATOM   2991  HD1 PHE A 184      20.984  -6.474 -21.571  1.00 20.710          H  
ATOM   2992  HD2 PHE A 184      19.155  -4.656 -18.178  1.00 20.710          H  
ATOM   2993  HE1 PHE A 184      19.538  -8.445 -21.299  1.00 20.710          H  
ATOM   2994  HE2 PHE A 184      17.692  -6.627 -17.932  1.00 20.710          H  
ATOM   2995  HZ  PHE A 184      17.930  -8.525 -19.516  1.00 20.710          H  
ATOM   2996  N   ALA A 185      22.316  -1.478 -20.992  1.00 13.080          N  
ATOM   2997  CA  ALA A 185      23.274  -0.406 -20.804  1.00 13.670          C  
ATOM   2998  C   ALA A 185      22.650   1.009 -20.771  1.00 14.040          C  
ATOM   2999  O   ALA A 185      23.066   1.827 -19.946  1.00 14.540          O  
ATOM   3000  CB  ALA A 185      24.314  -0.470 -21.912  1.00 18.900          C  
ATOM   3001  H   ALA A 185      22.369  -2.061 -21.836  1.00 15.700          H  
ATOM   3002  HA  ALA A 185      23.766  -0.572 -19.847  1.00 16.400          H  
ATOM   3003 1HB  ALA A 185      25.067   0.299 -21.751  1.00 22.680          H  
ATOM   3004 2HB  ALA A 185      24.785  -1.454 -21.909  1.00 22.680          H  
ATOM   3005 3HB  ALA A 185      23.827  -0.307 -22.872  1.00 22.680          H  
ATOM   3006  N   GLY A 186      21.682   1.318 -21.668  1.00 13.940          N  
ATOM   3007  CA  GLY A 186      21.114   2.680 -21.700  1.00 14.450          C  
ATOM   3008  C   GLY A 186      19.581   2.917 -21.596  1.00 14.250          C  
ATOM   3009  O   GLY A 186      19.148   4.064 -21.749  1.00 14.730          O  
ATOM   3010  H   GLY A 186      21.410   0.624 -22.372  1.00 16.730          H  
ATOM   3011 1HA  GLY A 186      21.586   3.252 -20.903  1.00 17.340          H  
ATOM   3012 2HA  GLY A 186      21.458   3.148 -22.620  1.00 17.340          H  
ATOM   3013  N   SER A 187      18.759   1.898 -21.341  1.00 13.660          N  
ATOM   3014  CA  SER A 187      17.304   2.069 -21.245  1.00 13.550          C  
ATOM   3015  C   SER A 187      16.889   2.386 -19.822  1.00 13.350          C  
ATOM   3016  O   SER A 187      17.194   1.648 -18.887  1.00 12.710          O  
ATOM   3017  CB  SER A 187      16.561   0.834 -21.706  1.00 19.010          C  
ATOM   3018  OG  SER A 187      15.187   0.986 -21.492  1.00 19.010          O  
ATOM   3019  H   SER A 187      19.129   0.963 -21.237  1.00 16.390          H  
ATOM   3020  HA  SER A 187      17.010   2.905 -21.882  1.00 16.260          H  
ATOM   3021 1HB  SER A 187      16.759   0.651 -22.760  1.00 22.820          H  
ATOM   3022 2HB  SER A 187      16.905  -0.027 -21.153  1.00 22.820          H  
ATOM   3023  HG  SER A 187      14.777   0.191 -21.848  1.00 22.820          H  
ATOM   3024  N   ALA A 188      16.131   3.454 -19.627  1.00 13.990          N  
ATOM   3025  CA  ALA A 188      15.772   3.839 -18.264  1.00 13.980          C  
ATOM   3026  C   ALA A 188      15.058   2.744 -17.473  1.00 13.270          C  
ATOM   3027  O   ALA A 188      15.301   2.599 -16.268  1.00 13.010          O  
ATOM   3028  CB  ALA A 188      14.891   5.068 -18.300  1.00 19.580          C  
ATOM   3029  H   ALA A 188      15.864   4.027 -20.417  1.00 16.790          H  
ATOM   3030  HA  ALA A 188      16.685   4.078 -17.736  1.00 16.780          H  
ATOM   3031 1HB  ALA A 188      14.663   5.379 -17.282  1.00 23.490          H  
ATOM   3032 2HB  ALA A 188      15.413   5.873 -18.819  1.00 23.490          H  
ATOM   3033 3HB  ALA A 188      13.965   4.837 -18.824  1.00 23.490          H  
ATOM   3034  N   ILE A 189      14.207   1.950 -18.123  1.00 13.050          N  
ATOM   3035  CA  ILE A 189      13.474   0.947 -17.362  1.00 12.540          C  
ATOM   3036  C   ILE A 189      14.368  -0.212 -16.932  1.00 11.700          C  
ATOM   3037  O   ILE A 189      14.181  -0.749 -15.837  1.00 11.310          O  
ATOM   3038  CB  ILE A 189      12.223   0.444 -18.128  1.00 17.760          C  
ATOM   3039  CG1 ILE A 189      12.604  -0.373 -19.422  1.00 17.760          C  
ATOM   3040  CG2 ILE A 189      11.381   1.676 -18.483  1.00 17.760          C  
ATOM   3041  CD1 ILE A 189      11.450  -1.078 -20.109  1.00 17.760          C  
ATOM   3042  H   ILE A 189      14.055   2.082 -19.113  1.00 15.660          H  
ATOM   3043  HA  ILE A 189      13.107   1.423 -16.453  1.00 15.050          H  
ATOM   3044  HB  ILE A 189      11.644  -0.211 -17.480  1.00 21.310          H  
ATOM   3045 1HG1 ILE A 189      13.071   0.294 -20.135  1.00 21.310          H  
ATOM   3046 2HG1 ILE A 189      13.290  -1.142 -19.165  1.00 21.310          H  
ATOM   3047 1HG2 ILE A 189      10.463   1.386 -18.990  1.00 21.310          H  
ATOM   3048 2HG2 ILE A 189      11.134   2.203 -17.565  1.00 21.310          H  
ATOM   3049 3HG2 ILE A 189      11.946   2.340 -19.129  1.00 21.310          H  
ATOM   3050 1HD1 ILE A 189      11.830  -1.622 -20.972  1.00 21.310          H  
ATOM   3051 2HD1 ILE A 189      10.991  -1.776 -19.418  1.00 21.310          H  
ATOM   3052 3HD1 ILE A 189      10.705  -0.361 -20.442  1.00 21.310          H  
ATOM   3053  N   TYR A 190      15.358  -0.577 -17.762  1.00 11.550          N  
ATOM   3054  CA  TYR A 190      16.258  -1.660 -17.404  1.00 10.910          C  
ATOM   3055  C   TYR A 190      17.312  -1.171 -16.436  1.00 10.760          C  
ATOM   3056  O   TYR A 190      17.780  -1.946 -15.610  1.00 10.290          O  
ATOM   3057  CB  TYR A 190      16.939  -2.312 -18.596  1.00 15.530          C  
ATOM   3058  CG  TYR A 190      16.065  -3.155 -19.531  1.00 15.530          C  
ATOM   3059  CD1 TYR A 190      14.747  -3.536 -19.239  1.00 15.530          C  
ATOM   3060  CD2 TYR A 190      16.630  -3.573 -20.695  1.00 15.530          C  
ATOM   3061  CE1 TYR A 190      14.048  -4.283 -20.168  1.00 15.530          C  
ATOM   3062  CE2 TYR A 190      15.946  -4.308 -21.591  1.00 15.530          C  
ATOM   3063  CZ  TYR A 190      14.676  -4.652 -21.356  1.00 15.530          C  
ATOM   3064  OH  TYR A 190      14.013  -5.344 -22.317  1.00 15.530          O  
ATOM   3065  H   TYR A 190      15.484  -0.082 -18.639  1.00 13.860          H  
ATOM   3066  HA  TYR A 190      15.689  -2.424 -16.883  1.00 13.090          H  
ATOM   3067 1HB  TYR A 190      17.416  -1.529 -19.197  1.00 18.640          H  
ATOM   3068 2HB  TYR A 190      17.726  -2.942 -18.225  1.00 18.640          H  
ATOM   3069  HD1 TYR A 190      14.256  -3.240 -18.318  1.00 18.640          H  
ATOM   3070  HD2 TYR A 190      17.633  -3.308 -20.907  1.00 18.640          H  
ATOM   3071  HE1 TYR A 190      13.015  -4.574 -19.978  1.00 18.640          H  
ATOM   3072  HE2 TYR A 190      16.421  -4.619 -22.515  1.00 18.640          H  
ATOM   3073  HH  TYR A 190      13.197  -5.719 -21.931  1.00 18.640          H  
ATOM   3074  N   MET A 191      17.742   0.090 -16.556  1.00 11.310          N  
ATOM   3075  CA  MET A 191      18.741   0.599 -15.627  1.00 11.430          C  
ATOM   3076  C   MET A 191      18.122   0.617 -14.238  1.00 11.290          C  
ATOM   3077  O   MET A 191      18.759   0.223 -13.254  1.00 11.110          O  
ATOM   3078  CB  MET A 191      19.229   1.986 -16.041  1.00 15.950          C  
ATOM   3079  CG  MET A 191      20.111   1.993 -17.305  1.00 15.950          C  
ATOM   3080  SD  MET A 191      20.880   3.599 -17.658  1.00 15.950          S  
ATOM   3081  CE  MET A 191      19.502   4.590 -18.214  1.00 15.950          C  
ATOM   3082  H   MET A 191      17.380   0.688 -17.303  1.00 13.570          H  
ATOM   3083  HA  MET A 191      19.591  -0.082 -15.611  1.00 13.720          H  
ATOM   3084 1HB  MET A 191      18.360   2.610 -16.239  1.00 19.140          H  
ATOM   3085 2HB  MET A 191      19.786   2.439 -15.224  1.00 19.140          H  
ATOM   3086 1HG  MET A 191      20.906   1.251 -17.194  1.00 19.140          H  
ATOM   3087 2HG  MET A 191      19.526   1.699 -18.169  1.00 19.140          H  
ATOM   3088 1HE  MET A 191      19.855   5.583 -18.482  1.00 19.140          H  
ATOM   3089 2HE  MET A 191      19.046   4.129 -19.076  1.00 19.140          H  
ATOM   3090 3HE  MET A 191      18.782   4.675 -17.417  1.00 19.140          H  
ATOM   3091  N   GLY A 192      16.856   1.054 -14.166  1.00 11.530          N  
ATOM   3092  CA  GLY A 192      16.121   1.065 -12.921  1.00 11.590          C  
ATOM   3093  C   GLY A 192      15.997  -0.354 -12.399  1.00 10.850          C  
ATOM   3094  O   GLY A 192      16.459  -0.660 -11.296  1.00 10.810          O  
ATOM   3095  H   GLY A 192      16.395   1.419 -15.003  1.00 13.840          H  
ATOM   3096 1HA  GLY A 192      16.633   1.691 -12.190  1.00 13.910          H  
ATOM   3097 2HA  GLY A 192      15.130   1.488 -13.088  1.00 13.910          H  
ATOM   3098  N   ALA A 193      15.431  -1.249 -13.224  1.00 10.430          N  
ATOM   3099  CA  ALA A 193      15.229  -2.629 -12.822  1.00  9.920          C  
ATOM   3100  C   ALA A 193      16.534  -3.319 -12.434  1.00  9.610          C  
ATOM   3101  O   ALA A 193      16.520  -4.137 -11.519  1.00  9.480          O  
ATOM   3102  CB  ALA A 193      14.554  -3.405 -13.940  1.00 14.090          C  
ATOM   3103  H   ALA A 193      15.071  -0.955 -14.137  1.00 12.520          H  
ATOM   3104  HA  ALA A 193      14.572  -2.629 -11.956  1.00 11.900          H  
ATOM   3105 1HB  ALA A 193      14.369  -4.432 -13.619  1.00 16.910          H  
ATOM   3106 2HB  ALA A 193      13.611  -2.925 -14.194  1.00 16.910          H  
ATOM   3107 3HB  ALA A 193      15.198  -3.412 -14.809  1.00 16.910          H  
ATOM   3108  N   ARG A 194      17.652  -3.009 -13.103  1.00  9.690          N  
ATOM   3109  CA  ARG A 194      18.926  -3.649 -12.812  1.00  9.660          C  
ATOM   3110  C   ARG A 194      19.502  -3.214 -11.472  1.00  9.930          C  
ATOM   3111  O   ARG A 194      20.015  -4.057 -10.734  1.00  9.880          O  
ATOM   3112  CB  ARG A 194      19.939  -3.387 -13.915  1.00 13.540          C  
ATOM   3113  CG  ARG A 194      21.328  -4.018 -13.703  1.00 13.540          C  
ATOM   3114  CD  ARG A 194      21.305  -5.512 -13.665  1.00 13.540          C  
ATOM   3115  NE  ARG A 194      22.636  -6.047 -13.446  1.00 13.540          N  
ATOM   3116  CZ  ARG A 194      22.936  -7.350 -13.274  1.00 13.540          C  
ATOM   3117  NH1 ARG A 194      21.996  -8.269 -13.327  1.00 13.540          N  
ATOM   3118  NH2 ARG A 194      24.192  -7.700 -13.054  1.00 13.540          N  
ATOM   3119  H   ARG A 194      17.603  -2.353 -13.879  1.00 11.630          H  
ATOM   3120  HA  ARG A 194      18.740  -4.720 -12.781  1.00 11.590          H  
ATOM   3121 1HB  ARG A 194      19.547  -3.756 -14.861  1.00 16.240          H  
ATOM   3122 2HB  ARG A 194      20.076  -2.308 -14.023  1.00 16.240          H  
ATOM   3123 1HG  ARG A 194      21.978  -3.716 -14.520  1.00 16.240          H  
ATOM   3124 2HG  ARG A 194      21.749  -3.671 -12.773  1.00 16.240          H  
ATOM   3125 1HD  ARG A 194      20.681  -5.851 -12.842  1.00 16.240          H  
ATOM   3126 2HD  ARG A 194      20.920  -5.901 -14.608  1.00 16.240          H  
ATOM   3127  HE  ARG A 194      23.401  -5.382 -13.396  1.00 16.240          H  
ATOM   3128 1HH1 ARG A 194      21.041  -8.000 -13.499  1.00 16.240          H  
ATOM   3129 2HH1 ARG A 194      22.231  -9.243 -13.200  1.00 16.240          H  
ATOM   3130 1HH2 ARG A 194      24.915  -6.992 -13.012  1.00 16.240          H  
ATOM   3131 2HH2 ARG A 194      24.435  -8.671 -12.924  1.00 16.240          H  
ATOM   3132  N   SER A 195      19.468  -1.921 -11.139  1.00 10.410          N  
ATOM   3133  CA  SER A 195      19.990  -1.535  -9.831  1.00 10.910          C  
ATOM   3134  C   SER A 195      19.129  -2.182  -8.749  1.00 10.730          C  
ATOM   3135  O   SER A 195      19.629  -2.722  -7.755  1.00 10.930          O  
ATOM   3136  CB  SER A 195      19.984  -0.025  -9.665  1.00 15.070          C  
ATOM   3137  OG  SER A 195      20.887   0.599 -10.541  1.00 15.070          O  
ATOM   3138  H   SER A 195      19.104  -1.210 -11.790  1.00 12.490          H  
ATOM   3139  HA  SER A 195      21.007  -1.899  -9.734  1.00 13.090          H  
ATOM   3140 1HB  SER A 195      18.972   0.354  -9.851  1.00 18.090          H  
ATOM   3141 2HB  SER A 195      20.241   0.226  -8.641  1.00 18.090          H  
ATOM   3142  HG  SER A 195      20.784   1.543 -10.389  1.00 18.090          H  
ATOM   3143  N   MET A 196      17.818  -2.176  -8.976  1.00 10.500          N  
ATOM   3144  CA  MET A 196      16.857  -2.746  -8.056  1.00 10.490          C  
ATOM   3145  C   MET A 196      17.118  -4.248  -7.902  1.00 10.100          C  
ATOM   3146  O   MET A 196      17.126  -4.768  -6.782  1.00 10.360          O  
ATOM   3147  CB  MET A 196      15.479  -2.398  -8.598  1.00 14.690          C  
ATOM   3148  CG  MET A 196      15.203  -0.878  -8.496  1.00 14.690          C  
ATOM   3149  SD  MET A 196      13.822  -0.256  -9.496  1.00 14.690          S  
ATOM   3150  CE  MET A 196      12.485  -0.989  -8.759  1.00 14.690          C  
ATOM   3151  H   MET A 196      17.462  -1.715  -9.823  1.00 12.600          H  
ATOM   3152  HA  MET A 196      16.989  -2.278  -7.083  1.00 12.590          H  
ATOM   3153 1HB  MET A 196      15.411  -2.689  -9.636  1.00 17.630          H  
ATOM   3154 2HB  MET A 196      14.721  -2.942  -8.039  1.00 17.630          H  
ATOM   3155 1HG  MET A 196      15.022  -0.607  -7.456  1.00 17.630          H  
ATOM   3156 2HG  MET A 196      16.096  -0.348  -8.810  1.00 17.630          H  
ATOM   3157 1HE  MET A 196      11.577  -0.654  -9.263  1.00 17.630          H  
ATOM   3158 2HE  MET A 196      12.592  -2.041  -8.850  1.00 17.630          H  
ATOM   3159 3HE  MET A 196      12.450  -0.717  -7.715  1.00 17.630          H  
ATOM   3160  N   LEU A 197      17.407  -4.919  -9.028  1.00  9.660          N  
ATOM   3161  CA  LEU A 197      17.727  -6.335  -9.085  1.00  9.540          C  
ATOM   3162  C   LEU A 197      18.936  -6.639  -8.244  1.00  9.890          C  
ATOM   3163  O   LEU A 197      18.921  -7.565  -7.444  1.00 10.130          O  
ATOM   3164  CB  LEU A 197      18.057  -6.744 -10.529  1.00 13.400          C  
ATOM   3165  CG  LEU A 197      18.240  -8.238 -10.902  1.00 13.400          C  
ATOM   3166  CD1 LEU A 197      18.050  -8.321 -12.394  1.00 13.400          C  
ATOM   3167  CD2 LEU A 197      19.630  -8.802 -10.526  1.00 13.400          C  
ATOM   3168  H   LEU A 197      17.342  -4.431  -9.919  1.00 11.590          H  
ATOM   3169  HA  LEU A 197      16.888  -6.895  -8.719  1.00 11.450          H  
ATOM   3170 1HB  LEU A 197      17.257  -6.379 -11.154  1.00 16.080          H  
ATOM   3171 2HB  LEU A 197      18.961  -6.243 -10.821  1.00 16.080          H  
ATOM   3172  HG  LEU A 197      17.459  -8.832 -10.423  1.00 16.080          H  
ATOM   3173 1HD1 LEU A 197      18.133  -9.364 -12.702  1.00 16.080          H  
ATOM   3174 2HD1 LEU A 197      17.070  -7.928 -12.654  1.00 16.080          H  
ATOM   3175 3HD1 LEU A 197      18.809  -7.731 -12.895  1.00 16.080          H  
ATOM   3176 1HD2 LEU A 197      19.683  -9.842 -10.857  1.00 16.080          H  
ATOM   3177 2HD2 LEU A 197      20.402  -8.222 -11.017  1.00 16.080          H  
ATOM   3178 3HD2 LEU A 197      19.801  -8.782  -9.469  1.00 16.080          H  
ATOM   3179  N   MET A 198      20.028  -5.903  -8.437  1.00 10.110          N  
ATOM   3180  CA  MET A 198      21.245  -6.235  -7.710  1.00 10.640          C  
ATOM   3181  C   MET A 198      21.026  -6.187  -6.207  1.00 11.060          C  
ATOM   3182  O   MET A 198      21.493  -7.070  -5.466  1.00 11.460          O  
ATOM   3183  CB  MET A 198      22.369  -5.303  -8.136  1.00 14.680          C  
ATOM   3184  CG  MET A 198      22.871  -5.563  -9.558  1.00 14.680          C  
ATOM   3185  SD  MET A 198      24.345  -4.620  -9.993  1.00 14.680          S  
ATOM   3186  CE  MET A 198      23.682  -2.969 -10.202  1.00 14.680          C  
ATOM   3187  H   MET A 198      20.016  -5.147  -9.130  1.00 12.130          H  
ATOM   3188  HA  MET A 198      21.526  -7.254  -7.968  1.00 12.770          H  
ATOM   3189 1HB  MET A 198      22.007  -4.278  -8.083  1.00 17.620          H  
ATOM   3190 2HB  MET A 198      23.206  -5.400  -7.449  1.00 17.620          H  
ATOM   3191 1HG  MET A 198      23.096  -6.623  -9.669  1.00 17.620          H  
ATOM   3192 2HG  MET A 198      22.087  -5.319 -10.266  1.00 17.620          H  
ATOM   3193 1HE  MET A 198      24.480  -2.286 -10.483  1.00 17.620          H  
ATOM   3194 2HE  MET A 198      22.923  -2.974 -10.972  1.00 17.620          H  
ATOM   3195 3HE  MET A 198      23.245  -2.637  -9.276  1.00 17.620          H  
ATOM   3196  N   LEU A 199      20.281  -5.185  -5.745  1.00 11.110          N  
ATOM   3197  CA  LEU A 199      20.022  -5.095  -4.324  1.00 11.660          C  
ATOM   3198  C   LEU A 199      19.181  -6.256  -3.850  1.00 11.610          C  
ATOM   3199  O   LEU A 199      19.525  -6.941  -2.869  1.00 12.140          O  
ATOM   3200  CB  LEU A 199      19.234  -3.811  -4.006  1.00 16.100          C  
ATOM   3201  CG  LEU A 199      18.897  -3.468  -2.489  1.00 16.100          C  
ATOM   3202  CD1 LEU A 199      17.652  -4.306  -1.934  1.00 16.100          C  
ATOM   3203  CD2 LEU A 199      20.148  -3.688  -1.636  1.00 16.100          C  
ATOM   3204  H   LEU A 199      19.933  -4.466  -6.395  1.00 13.330          H  
ATOM   3205  HA  LEU A 199      20.978  -5.103  -3.810  1.00 13.990          H  
ATOM   3206 1HB  LEU A 199      19.793  -2.969  -4.403  1.00 19.320          H  
ATOM   3207 2HB  LEU A 199      18.289  -3.855  -4.547  1.00 19.320          H  
ATOM   3208  HG  LEU A 199      18.607  -2.433  -2.456  1.00 19.320          H  
ATOM   3209 1HD1 LEU A 199      17.410  -4.024  -0.930  1.00 19.320          H  
ATOM   3210 2HD1 LEU A 199      16.800  -4.114  -2.559  1.00 19.320          H  
ATOM   3211 3HD1 LEU A 199      17.828  -5.351  -1.910  1.00 19.320          H  
ATOM   3212 1HD2 LEU A 199      19.978  -3.419  -0.613  1.00 19.320          H  
ATOM   3213 2HD2 LEU A 199      20.453  -4.732  -1.658  1.00 19.320          H  
ATOM   3214 3HD2 LEU A 199      20.928  -3.071  -2.040  1.00 19.320          H  
ATOM   3215  N   LEU A 200      18.054  -6.455  -4.530  1.00 11.090          N  
ATOM   3216  CA  LEU A 200      17.097  -7.448  -4.124  1.00 11.200          C  
ATOM   3217  C   LEU A 200      17.605  -8.863  -4.296  1.00 11.360          C  
ATOM   3218  O   LEU A 200      17.196  -9.749  -3.559  1.00 11.870          O  
ATOM   3219  CB  LEU A 200      15.776  -7.221  -4.832  1.00 15.640          C  
ATOM   3220  CG  LEU A 200      14.958  -5.976  -4.449  1.00 15.640          C  
ATOM   3221  CD1 LEU A 200      13.776  -5.849  -5.415  1.00 15.640          C  
ATOM   3222  CD2 LEU A 200      14.443  -6.087  -3.011  1.00 15.640          C  
ATOM   3223  H   LEU A 200      17.846  -5.878  -5.351  1.00 13.310          H  
ATOM   3224  HA  LEU A 200      16.928  -7.300  -3.077  1.00 13.440          H  
ATOM   3225 1HB  LEU A 200      16.018  -7.098  -5.869  1.00 18.760          H  
ATOM   3226 2HB  LEU A 200      15.152  -8.080  -4.688  1.00 18.760          H  
ATOM   3227  HG  LEU A 200      15.575  -5.105  -4.547  1.00 18.760          H  
ATOM   3228 1HD1 LEU A 200      13.194  -4.962  -5.167  1.00 18.760          H  
ATOM   3229 2HD1 LEU A 200      14.152  -5.760  -6.436  1.00 18.760          H  
ATOM   3230 3HD1 LEU A 200      13.146  -6.728  -5.336  1.00 18.760          H  
ATOM   3231 1HD2 LEU A 200      13.859  -5.202  -2.773  1.00 18.760          H  
ATOM   3232 2HD2 LEU A 200      13.825  -6.959  -2.926  1.00 18.760          H  
ATOM   3233 3HD2 LEU A 200      15.257  -6.162  -2.304  1.00 18.760          H  
ATOM   3234  N   PHE A 201      18.464  -9.113  -5.279  1.00 11.110          N  
ATOM   3235  CA  PHE A 201      19.033 -10.440  -5.470  1.00 11.460          C  
ATOM   3236  C   PHE A 201      19.760 -10.825  -4.197  1.00 12.120          C  
ATOM   3237  O   PHE A 201      19.563 -11.914  -3.648  1.00 12.660          O  
ATOM   3238  CB  PHE A 201      19.976 -10.487  -6.659  1.00 15.900          C  
ATOM   3239  CG  PHE A 201      20.612 -11.815  -6.797  1.00 15.900          C  
ATOM   3240  CD1 PHE A 201      19.916 -12.858  -7.369  1.00 15.900          C  
ATOM   3241  CD2 PHE A 201      21.897 -12.044  -6.333  1.00 15.900          C  
ATOM   3242  CE1 PHE A 201      20.484 -14.103  -7.481  1.00 15.900          C  
ATOM   3243  CE2 PHE A 201      22.469 -13.287  -6.441  1.00 15.900          C  
ATOM   3244  CZ  PHE A 201      21.761 -14.321  -7.017  1.00 15.900          C  
ATOM   3245  H   PHE A 201      18.724  -8.369  -5.915  1.00 13.330          H  
ATOM   3246  HA  PHE A 201      18.241 -11.159  -5.642  1.00 13.750          H  
ATOM   3247 1HB  PHE A 201      19.417 -10.272  -7.569  1.00 19.080          H  
ATOM   3248 2HB  PHE A 201      20.751  -9.725  -6.554  1.00 19.080          H  
ATOM   3249  HD1 PHE A 201      18.904 -12.687  -7.732  1.00 19.080          H  
ATOM   3250  HD2 PHE A 201      22.454 -11.227  -5.872  1.00 19.080          H  
ATOM   3251  HE1 PHE A 201      19.916 -14.919  -7.934  1.00 19.080          H  
ATOM   3252  HE2 PHE A 201      23.479 -13.456  -6.070  1.00 19.080          H  
ATOM   3253  HZ  PHE A 201      22.211 -15.309  -7.102  1.00 19.080          H  
ATOM   3254  N   GLY A 202      20.611  -9.922  -3.715  1.00 12.230          N  
ATOM   3255  CA  GLY A 202      21.320 -10.167  -2.476  1.00 12.980          C  
ATOM   3256  C   GLY A 202      20.326 -10.467  -1.349  1.00 13.350          C  
ATOM   3257  O   GLY A 202      20.431 -11.499  -0.669  1.00 13.970          O  
ATOM   3258  H   GLY A 202      20.768  -9.049  -4.234  1.00 14.680          H  
ATOM   3259 1HA  GLY A 202      22.004 -11.004  -2.602  1.00 15.580          H  
ATOM   3260 2HA  GLY A 202      21.914  -9.290  -2.219  1.00 15.580          H  
ATOM   3261  N   THR A 203      19.348  -9.578  -1.146  1.00 13.090          N  
ATOM   3262  CA  THR A 203      18.422  -9.793  -0.043  1.00 13.550          C  
ATOM   3263  C   THR A 203      17.533 -11.038  -0.181  1.00 13.660          C  
ATOM   3264  O   THR A 203      17.300 -11.706   0.826  1.00 14.310          O  
ATOM   3265  CB  THR A 203      17.522  -8.567   0.193  1.00 18.790          C  
ATOM   3266  OG1 THR A 203      16.782  -8.275  -0.979  1.00 18.790          O  
ATOM   3267  CG2 THR A 203      18.341  -7.350   0.560  1.00 18.790          C  
ATOM   3268  H   THR A 203      19.275  -8.743  -1.743  1.00 15.710          H  
ATOM   3269  HA  THR A 203      19.014  -9.923   0.859  1.00 16.260          H  
ATOM   3270  HB  THR A 203      16.859  -8.790   0.985  1.00 22.540          H  
ATOM   3271  HG1 THR A 203      16.231  -9.025  -1.226  1.00 22.540          H  
ATOM   3272 1HG2 THR A 203      17.674  -6.504   0.731  1.00 22.540          H  
ATOM   3273 2HG2 THR A 203      18.907  -7.556   1.466  1.00 22.540          H  
ATOM   3274 3HG2 THR A 203      19.025  -7.111  -0.251  1.00 22.540          H  
ATOM   3275  N   VAL A 204      17.090 -11.412  -1.393  1.00 13.140          N  
ATOM   3276  CA  VAL A 204      16.224 -12.587  -1.501  1.00 13.400          C  
ATOM   3277  C   VAL A 204      17.040 -13.819  -1.175  1.00 13.990          C  
ATOM   3278  O   VAL A 204      16.517 -14.778  -0.616  1.00 14.600          O  
ATOM   3279  CB  VAL A 204      15.543 -12.751  -2.894  1.00 18.660          C  
ATOM   3280  CG1 VAL A 204      16.503 -13.288  -3.976  1.00 18.660          C  
ATOM   3281  CG2 VAL A 204      14.326 -13.680  -2.746  1.00 18.660          C  
ATOM   3282  H   VAL A 204      17.293 -10.840  -2.207  1.00 15.770          H  
ATOM   3283  HA  VAL A 204      15.427 -12.491  -0.765  1.00 16.080          H  
ATOM   3284  HB  VAL A 204      15.220 -11.768  -3.227  1.00 22.390          H  
ATOM   3285 1HG1 VAL A 204      15.987 -13.358  -4.917  1.00 22.390          H  
ATOM   3286 2HG1 VAL A 204      17.324 -12.618  -4.078  1.00 22.390          H  
ATOM   3287 3HG1 VAL A 204      16.865 -14.276  -3.720  1.00 22.390          H  
ATOM   3288 1HG2 VAL A 204      13.813 -13.766  -3.701  1.00 22.390          H  
ATOM   3289 2HG2 VAL A 204      14.645 -14.670  -2.415  1.00 22.390          H  
ATOM   3290 3HG2 VAL A 204      13.649 -13.258  -2.009  1.00 22.390          H  
ATOM   3291  N   ALA A 205      18.323 -13.833  -1.562  1.00 13.920          N  
ATOM   3292  CA  ALA A 205      19.160 -14.967  -1.231  1.00 14.600          C  
ATOM   3293  C   ALA A 205      19.270 -15.122   0.288  1.00 15.290          C  
ATOM   3294  O   ALA A 205      19.077 -16.218   0.823  1.00 15.990          O  
ATOM   3295  CB  ALA A 205      20.536 -14.788  -1.847  1.00 20.170          C  
ATOM   3296  H   ALA A 205      18.707 -13.056  -2.117  1.00 16.700          H  
ATOM   3297  HA  ALA A 205      18.694 -15.865  -1.634  1.00 17.520          H  
ATOM   3298 1HB  ALA A 205      21.157 -15.649  -1.611  1.00 24.200          H  
ATOM   3299 2HB  ALA A 205      20.439 -14.688  -2.929  1.00 24.200          H  
ATOM   3300 3HB  ALA A 205      20.997 -13.886  -1.443  1.00 24.200          H  
ATOM   3301  N   HIS A 206      19.432 -13.995   0.996  1.00 15.190          N  
ATOM   3302  CA  HIS A 206      19.553 -14.015   2.453  1.00 15.900          C  
ATOM   3303  C   HIS A 206      18.231 -14.408   3.108  1.00 16.160          C  
ATOM   3304  O   HIS A 206      18.206 -15.059   4.156  1.00 16.790          O  
ATOM   3305  CB  HIS A 206      19.986 -12.642   2.993  1.00 21.980          C  
ATOM   3306  CG  HIS A 206      21.422 -12.260   2.694  1.00 21.980          C  
ATOM   3307  ND1 HIS A 206      22.499 -12.966   3.193  1.00 21.980          N  
ATOM   3308  CD2 HIS A 206      21.949 -11.231   1.977  1.00 21.980          C  
ATOM   3309  CE1 HIS A 206      23.622 -12.397   2.781  1.00 21.980          C  
ATOM   3310  NE2 HIS A 206      23.314 -11.343   2.046  1.00 21.980          N  
ATOM   3311  H   HIS A 206      19.589 -13.118   0.487  1.00 18.230          H  
ATOM   3312  HA  HIS A 206      20.302 -14.747   2.743  1.00 19.080          H  
ATOM   3313 1HB  HIS A 206      19.339 -11.876   2.563  1.00 26.370          H  
ATOM   3314 2HB  HIS A 206      19.841 -12.617   4.070  1.00 26.370          H  
ATOM   3315  HD1 HIS A 206      22.465 -13.626   3.946  1.00 26.370          H  
ATOM   3316  HD2 HIS A 206      21.501 -10.414   1.417  1.00 26.370          H  
ATOM   3317  HE1 HIS A 206      24.590 -12.808   3.067  1.00 26.370          H  
ATOM   3318  N   TRP A 207      17.135 -14.042   2.461  1.00 15.790          N  
ATOM   3319  CA  TRP A 207      15.792 -14.313   2.931  1.00 16.150          C  
ATOM   3320  C   TRP A 207      15.183 -15.588   2.338  1.00 16.350          C  
ATOM   3321  O   TRP A 207      13.958 -15.786   2.409  1.00 16.650          O  
ATOM   3322  CB  TRP A 207      14.884 -13.164   2.551  1.00 22.470          C  
ATOM   3323  CG  TRP A 207      15.221 -11.844   3.140  1.00 22.470          C  
ATOM   3324  CD1 TRP A 207      15.913 -11.582   4.281  1.00 22.470          C  
ATOM   3325  CD2 TRP A 207      14.872 -10.565   2.579  1.00 22.470          C  
ATOM   3326  NE1 TRP A 207      15.998 -10.228   4.475  1.00 22.470          N  
ATOM   3327  CE2 TRP A 207      15.359  -9.593   3.444  1.00 22.470          C  
ATOM   3328  CE3 TRP A 207      14.194 -10.178   1.431  1.00 22.470          C  
ATOM   3329  CZ2 TRP A 207      15.175  -8.245   3.203  1.00 22.470          C  
ATOM   3330  CZ3 TRP A 207      14.006  -8.827   1.186  1.00 22.470          C  
ATOM   3331  CH2 TRP A 207      14.478  -7.887   2.050  1.00 22.470          C  
ATOM   3332  H   TRP A 207      17.245 -13.451   1.633  1.00 18.950          H  
ATOM   3333  HA  TRP A 207      15.821 -14.423   4.012  1.00 19.380          H  
ATOM   3334 1HB  TRP A 207      14.865 -13.068   1.470  1.00 26.960          H  
ATOM   3335 2HB  TRP A 207      13.898 -13.411   2.871  1.00 26.960          H  
ATOM   3336  HD1 TRP A 207      16.333 -12.332   4.948  1.00 26.960          H  
ATOM   3337  HE1 TRP A 207      16.455  -9.773   5.251  1.00 26.960          H  
ATOM   3338  HE3 TRP A 207      13.814 -10.933   0.752  1.00 26.960          H  
ATOM   3339  HZ2 TRP A 207      15.553  -7.479   3.878  1.00 26.960          H  
ATOM   3340  HZ3 TRP A 207      13.476  -8.528   0.296  1.00 26.960          H  
ATOM   3341  HH2 TRP A 207      14.316  -6.833   1.828  1.00 26.960          H  
ATOM   3342  N   GLN A 208      16.001 -16.443   1.723  1.00 16.320          N  
ATOM   3343  CA  GLN A 208      15.484 -17.681   1.170  1.00 16.570          C  
ATOM   3344  C   GLN A 208      15.315 -18.757   2.226  1.00 16.350          C  
ATOM   3345  O   GLN A 208      16.241 -19.087   2.965  1.00 16.450          O  
ATOM   3346  CB  GLN A 208      16.362 -18.178   0.015  1.00 23.100          C  
ATOM   3347  CG  GLN A 208      16.004 -19.585  -0.517  1.00 23.100          C  
ATOM   3348  CD  GLN A 208      14.624 -19.702  -1.142  1.00 23.100          C  
ATOM   3349  OE1 GLN A 208      14.234 -18.983  -2.053  1.00 23.100          O  
ATOM   3350  NE2 GLN A 208      13.865 -20.640  -0.621  1.00 23.100          N  
ATOM   3351  H   GLN A 208      17.004 -16.243   1.625  1.00 19.580          H  
ATOM   3352  HA  GLN A 208      14.500 -17.473   0.752  1.00 19.880          H  
ATOM   3353 1HB  GLN A 208      16.299 -17.471  -0.813  1.00 27.720          H  
ATOM   3354 2HB  GLN A 208      17.403 -18.195   0.341  1.00 27.720          H  
ATOM   3355 1HG  GLN A 208      16.728 -19.834  -1.289  1.00 27.720          H  
ATOM   3356 2HG  GLN A 208      16.082 -20.309   0.289  1.00 27.720          H  
ATOM   3357 1HE2 GLN A 208      12.948 -20.802  -0.979  1.00 27.720          H  
ATOM   3358 2HE2 GLN A 208      14.228 -21.209   0.164  1.00 27.720          H  
ATOM   3359  N   ALA A 209      14.100 -19.291   2.288  1.00 16.200          N  
ATOM   3360  CA  ALA A 209      13.731 -20.351   3.210  1.00 16.150          C  
ATOM   3361  C   ALA A 209      14.543 -21.619   2.929  1.00 16.640          C  
ATOM   3362  O   ALA A 209      14.823 -21.910   1.766  1.00 16.960          O  
ATOM   3363  CB  ALA A 209      12.259 -20.673   3.065  1.00 22.630          C  
ATOM   3364  H   ALA A 209      13.398 -18.915   1.664  1.00 19.440          H  
ATOM   3365  HA  ALA A 209      13.917 -19.987   4.208  1.00 19.380          H  
ATOM   3366 1HB  ALA A 209      11.982 -21.457   3.771  1.00 27.160          H  
ATOM   3367 2HB  ALA A 209      11.666 -19.781   3.261  1.00 27.160          H  
ATOM   3368 3HB  ALA A 209      12.075 -21.021   2.053  1.00 27.160          H  
ATOM   3369  N   PRO A 210      14.916 -22.417   3.943  1.00 16.890          N  
ATOM   3370  CA  PRO A 210      15.579 -23.695   3.771  1.00 17.520          C  
ATOM   3371  C   PRO A 210      14.753 -24.585   2.860  1.00 17.790          C  
ATOM   3372  O   PRO A 210      13.527 -24.638   3.003  1.00 17.980          O  
ATOM   3373  CB  PRO A 210      15.618 -24.247   5.201  1.00 26.280          C  
ATOM   3374  CG  PRO A 210      15.607 -23.018   6.081  1.00 26.280          C  
ATOM   3375  CD  PRO A 210      14.717 -22.024   5.356  1.00 26.280          C  
ATOM   3376  HA  PRO A 210      16.591 -23.536   3.361  1.00 21.020          H  
ATOM   3377 1HB  PRO A 210      14.749 -24.904   5.367  1.00 31.540          H  
ATOM   3378 2HB  PRO A 210      16.515 -24.868   5.339  1.00 31.540          H  
ATOM   3379 1HG  PRO A 210      15.231 -23.275   7.085  1.00 31.540          H  
ATOM   3380 2HG  PRO A 210      16.633 -22.642   6.214  1.00 31.540          H  
ATOM   3381 1HD  PRO A 210      13.662 -22.127   5.653  1.00 31.540          H  
ATOM   3382 2HD  PRO A 210      15.131 -21.029   5.563  1.00 31.540          H  
ATOM   3383  N   LEU A 211      15.421 -25.313   1.978  1.00 17.940          N  
ATOM   3384  CA  LEU A 211      14.749 -26.207   1.050  1.00 18.350          C  
ATOM   3385  C   LEU A 211      15.272 -27.624   1.226  1.00 19.160          C  
ATOM   3386  O   LEU A 211      14.916 -28.520   0.461  1.00 19.640          O  
ATOM   3387  OXT LEU A 211      16.266 -27.789   1.933  1.00 27.530          O  
ATOM   3388  CB  LEU A 211      14.992 -25.738  -0.392  1.00 24.530          C  
ATOM   3389  CG  LEU A 211      14.539 -24.284  -0.742  1.00 24.530          C  
ATOM   3390  CD1 LEU A 211      15.005 -23.955  -2.137  1.00 24.530          C  
ATOM   3391  CD2 LEU A 211      13.017 -24.146  -0.637  1.00 24.530          C  
ATOM   3392  H   LEU A 211      16.427 -25.235   1.934  1.00 21.530          H  
ATOM   3393  HA  LEU A 211      13.682 -26.215   1.266  1.00 22.020          H  
ATOM   3394 1HB  LEU A 211      16.057 -25.813  -0.598  1.00 29.430          H  
ATOM   3395 2HB  LEU A 211      14.467 -26.414  -1.065  1.00 29.430          H  
ATOM   3396  HG  LEU A 211      15.007 -23.584  -0.059  1.00 29.430          H  
ATOM   3397 1HD1 LEU A 211      14.707 -22.937  -2.392  1.00 29.430          H  
ATOM   3398 2HD1 LEU A 211      16.089 -24.039  -2.189  1.00 29.430          H  
ATOM   3399 3HD1 LEU A 211      14.558 -24.650  -2.828  1.00 29.430          H  
ATOM   3400 1HD2 LEU A 211      12.722 -23.137  -0.891  1.00 29.430          H  
ATOM   3401 2HD2 LEU A 211      12.547 -24.841  -1.323  1.00 29.430          H  
ATOM   3402 3HD2 LEU A 211      12.694 -24.362   0.379  1.00 29.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1309.26 150.816 877.163 -82.2485 26.9764 41.8318 481.756 -515.312 -1.32764 -8.90962 -382.143 -37.1946 -175.064 -10.154 -13.9537 -16.2513 0 2.72474 13.3513 102.386 161.498 -31.2809 35.6875 36.3014 22.1099 134.902 -495.592
ILE:NtermProteinFull_1 -3.89952 0.67931 -0.82477 -0.53773 0.27651 0.11589 0.314 -0.49503 -0 -0 0.63229 1.77104 0 0 0 0 0 0.04477 0.08504 0.10285 0 0 0 0.73287 0 0.22235 -0.78012
GLY_2 -3.07918 0.54083 1.17263 -5e-05 0 0 1.22722 -1.08918 -0 -0 -0.98033 -0.38276 0 0 0 0 0 -0.12733 0 0 0 -1.47758 0 0.83697 -0.48701 0.39033 -3.45545
ALA_3 -1.5708 0.09946 1.35853 -0.0309 0.01778 0 0.50328 -0.84572 -0 -0 0.40012 -0.48722 0 0 0 0 0 0.06235 0 0 0 -0.10665 0 1.8394 -0.19007 0.32496 1.37452
GLY_4 -3.44883 0.46444 3.72423 -5e-05 0 0 2.10596 -1.90707 -0.0099 -0.06419 -2.96216 -0.3953 0 0 0 0 0 -0.09903 0 0 0 -1.4213 0 0.83697 -0.26147 0.46421 -2.9735
MET_5 -5.15658 0.39113 3.60584 -0.72798 0.22698 0.3498 1.82172 -2.00841 -0.01548 -0.15561 -0.78212 -0.03627 0 0 0 0 0 -0.06932 0.07679 2.53674 0 -0.03482 0 0.60916 -0.61571 0.42877 0.44462
GLY_6 -5.15785 0.96858 3.49302 -5e-05 0 0 1.66865 -2.24222 -0.00031 -0.00844 -0.39408 -0.40739 0 0 0 0 0 0.0205 0 0 0 0.39965 0 0.83697 -0.0789 0.26716 -0.63471
GLU_7 -7.65319 0.6361 6.95692 -0.20962 0.04519 0.31213 3.18226 -3.36909 -0.00773 -0.04146 -4.09945 -0.63671 0 0 0 -0.63805 0 0.08507 0.08703 0 3.17014 -0.17393 0 -2.7348 -0.0325 0.494 -4.62771
GLN_8 -5.60689 0.22603 5.40639 -0.25634 0.04082 0.19283 2.51593 -2.65046 -0.01548 -0.15561 -1.85542 -0.45435 0 0 0 0 0 0.12125 0.00662 0 2.65324 -0.01096 0 -0.18838 -0.08283 0.52399 0.41037
MET_9 -8.31244 0.84089 4.91714 -0.69984 0.23703 0.18042 2.60266 -2.70563 -0.00217 -0.02273 -1.72187 0.03437 0 0 0 0 0 0.04629 0.2111 1.12821 0 0.05121 0 0.60916 -0.04894 0.52622 -2.12891
LEU_10 -7.84958 0.73991 5.42603 -0.48418 0.24144 0.11698 3.01664 -3.19301 -0.01085 -0.10927 -2.18597 0.21625 0 0 0 0 0 0.03819 0.0925 0.33159 0 -0.2869 0 0.18072 -0.13631 0.58257 -3.27327
SER_11 -7.56953 0.56292 6.80389 -0.02799 0 0.06514 3.52855 -3.41239 -0 -0 -3.44257 -0.59228 0 0 0 0 0 0.06908 0.01272 0.75427 0 0.33625 0.63323 -0.77834 -0.08207 0.35442 -2.78469
ARG_12 -10.2682 1.58196 7.29858 -0.62964 0.14177 0.35424 3.53878 -3.74576 -0 -0 -3.1047 0.27688 0 0 0 0 0 0.0366 0.31392 2.51859 0 -0.07651 0 -1.2888 -0.11671 0.66521 -2.50381
GLU_13 -6.04385 0.34774 6.5096 -0.22138 0.03016 0.31045 2.37359 -2.87833 -0.01085 -0.10927 -1.86648 -0.62505 0 0 0 0 0 -0.05931 0.03198 0 3.02837 -0.27772 0 -2.7348 -0.50973 0.8584 -1.84649
TYR_14 -5.67643 0.41518 3.37756 -0.5653 0.08483 0.28104 1.60676 -2.08681 -0 -0 -1.46141 -0.24042 0 0 0 0 0 0.08229 0.04181 0 2.7412 0.00064 3e-05 1.2797 -0.27345 0.65579 0.26301
TYR_15 -10.4739 1.02673 4.53695 -0.67053 0.04572 0.41459 3.37794 -3.04534 -0 -0 -2.86791 -0.13479 0 0 0 0 0 -0.01375 0.26137 0 2.10927 -0.26959 0.00017 1.2797 0.08992 0.80079 -3.5327
TYR_16 -6.44371 1.06643 3.77232 -0.82299 0.05434 0.24054 2.24094 -2.31185 -0 -0 -1.55491 -0.2485 0 0 0 0 0 -0.00803 0.0047 0 2.26565 -0.10491 0.00018 1.2797 0.52328 0.90509 0.85826
LEU_17 -6.03188 0.63263 2.04123 -0.49061 0.21606 0.12585 1.40011 -1.77284 -0 -0 -0.44556 0.13477 0 0 0 0 0 0.16494 0.01135 0.18081 0 -0.16215 0 0.18072 0.25787 0.65342 -2.90328
GLY_18 -3.052 0.40218 3.54197 -6e-05 0 0 1.44081 -1.83808 -0 -0 -0.74644 -0.40769 0 0 -0.51614 0 0 -0.1375 0 0 0 0.38654 0 0.83697 -0.23009 0.32452 0.00498
THR_19 -2.893 0.17011 3.36275 -0.17974 0.11777 0.14666 1.30297 -1.74853 -0.01398 -0.11674 -0.4497 -1.5011 0 0 0 0 0 0.04444 0.25766 0.79687 0 1.16301 2.29964 -1.0874 1.38273 0.34684 3.40126
GLN_20 -4.27104 0.36103 3.54824 -0.64298 0.06139 0.69993 1.42582 -1.68268 -0.03684 -0.23482 -1.2488 -0.57953 0 0 -0.51614 0 0 -0.00047 0.01599 0 2.44507 0.00948 0 -0.18838 1.79972 0.42216 1.38715
LEU_21 -7.65932 1.28193 2.05623 -0.44379 0.14199 0.08265 0.89419 -1.6032 -0.02286 -0.11808 -0.06565 0.05426 0 0 0 0 0 0.72204 0.14063 0.64789 0 0.08573 0 0.18072 0.3558 1.09401 -2.17483
PRO_22 -3.81997 0.41898 3.32175 -0.13544 0.00144 0.09971 1.86562 -1.49814 -0.00586 -0.0564 -2.18373 0.17841 0 0 0 0 0 -0.02707 0.01808 0.2435 0 -1.05354 0 -2.4119 -0.46487 1.16368 -4.34575
VAL_23 -5.38456 1.14576 2.87407 -0.33915 0.16026 0.07884 1.74813 -2.03779 -0 -0 -0.93526 0.11512 0 0 0 0 0 -0.04398 0.00089 0.94871 0 0.07209 0 1.9342 -0.32532 0.67176 0.68377
ASP_24 -2.60153 0.27407 2.90797 -0.11441 0.00942 0.35053 0.7736 -1.41527 -0 -0 -0.94006 -0.43977 0 0 -0.42464 0 0 -0.08207 0.01044 0 1.76761 -0.01806 0 -2.3716 -0.14172 0.52255 -1.93295
ARG_25 -6.35815 0.72356 5.50132 -0.53113 0.04999 0.29689 3.06776 -2.55652 -0.02101 -0.1045 -2.95213 0.31765 0 0 0 0 0 -0.02296 0.13671 2.08753 0 -0.06604 0 -1.2888 -0.06082 0.68802 -1.09264
PHE_26 -13.2709 2.70298 5.22653 -0.778 0.22165 0.28377 2.64369 -3.76814 -0 -0 -2.36699 -0.40139 0 0 0 0 0 0.07361 0.29578 0 3.42988 0.01798 0 1.0402 0.06351 1.74594 -2.83993
LEU_27 -6.05582 0.48808 2.94307 -0.50351 0.18251 0.14572 1.21419 -2.02372 -0.00586 -0.0564 -1.26271 0.10333 0 0 0 0 0 -0.04271 0.00109 0.07232 0 -0.09274 0 0.18072 -0.35072 1.37177 -3.69139
THR_28 -4.05001 0.30258 5.01929 -0.18218 0.08169 0.06155 2.64448 -2.37769 -0 -0 -2.29013 -0.08702 0 0 -0.42464 0 0 0.0055 0.00976 0.12012 0 -0.24014 2.35975 -1.0874 0.25295 0.73178 0.85022
PHE_29 -6.73075 0.78549 3.82287 -0.90511 0.06208 0.30595 2.90505 -2.48689 -0 -0 -3.07685 0.00484 0 0 0 0 0 0.05564 0.00831 0 1.83124 -0.43309 0 1.0402 0.54032 0.66647 -1.60421
TYR_30 -9.60194 1.1462 4.45398 -0.92788 0.0589 0.41585 2.57132 -2.88065 -0.03889 -0.17742 -0.92171 -0.29055 0 0 0 -0.52425 0 0.07479 0.01745 0 2.02288 -0.06809 0.03964 1.2797 0.16091 0.39913 -2.79062
TYR_31 -7.75095 1.01647 3.61707 -0.69145 0.05848 0.37954 2.02005 -2.48486 -0 -0 -2.39481 -0.18149 0 0 0 -0.63805 0 0.01347 0.02231 0 2.13431 -0.02211 0.00733 1.2797 -0.11255 0.62321 -3.10433
ALA_32 -3.07962 0.23347 3.07491 -0.02192 0 0 1.79765 -1.72856 -0 -0 -1.44889 -0.34097 0 0 -0.34175 0 0 -0.04201 0 0 0 0.43261 0 1.8394 0.12821 0.64368 1.1462
HIS_33 -6.31498 0.6382 6.39161 -0.465 0.02048 0.32385 3.25596 -3.02864 -0.00468 -0.01932 -2.63209 -0.89194 0 0 -1.1302 0 0 0.09359 0.05416 0 1.5777 -0.08601 0 -0.45461 0.05215 1.15859 -1.46118
PRO_34 -3.92802 0.60652 2.8966 -0.06713 0 0.04192 1.29038 -1.38308 -0 -0 -0.4417 0.57881 0 0 0 0 0 -0.13214 0.07188 0.18697 0 -0.56529 0 -2.4119 -0.18079 1.18294 -2.25403
GLY_35 -3.16126 0.21304 4.20943 -5e-05 0 0 2.37107 -2.00577 -0 -0 -2.03535 -0.42139 0 0 -1.1302 0 0 0.07579 0 0 0 -0.16231 0 0.83697 0.94999 0.45628 0.19622
PHE_36 -10.4101 1.84778 5.47535 -1.19842 0.28143 0.59136 2.82596 -3.5644 -0.01799 -0.09088 -2.85629 0.11654 0 0 0 0 0 0.0289 0.13469 0 1.98517 -0.365 0 1.0402 0.80327 0.84778 -2.52462
HIS_37 -6.73814 0.59771 6.51918 -0.44741 0.02943 0.54525 2.68847 -3.39721 -0.00948 -0.08505 -2.55184 -0.33915 0 0 -0.34175 0 0 0.27795 0.15859 0 2.89951 0.06492 0 -0.45461 -0.04897 1.04185 0.40925
LEU_38 -4.84913 0.35012 4.62431 -0.69185 0.22867 0.28363 2.46526 -2.42142 -0 -0 -2.4882 0.07829 0 0 0 0 0 0.02499 0.05133 0.90661 0 -0.23974 0 0.18072 -0.1132 0.58655 -1.02309
ASN_39 -6.69722 0.86819 6.3421 -0.16973 0.01894 0.25632 3.36293 -3.36769 -0.01726 -0.07533 -2.43297 -0.34366 0 0 0 -0.52425 0 -0.07606 0.00756 0 1.4895 0.15585 0 -0.93687 -0.12635 0.53941 -1.72658
ASN_40 -6.07732 0.68535 6.30754 -0.2725 0.0045 0.51 2.81264 -3.14946 -0.00948 -0.08505 -2.92573 -0.17033 0 0 0 0 0 0.03489 0.04801 0 2.35161 0.52219 0 -0.93687 0.43792 0.45538 0.54329
LEU_41 -5.73978 0.38819 4.57377 -0.69851 0.23816 0.26651 2.11118 -2.48523 -0.02014 -0.20633 -1.6321 0.13016 0 0 0 0 0 0.02854 0.08443 0.75985 0 -0.18276 0 0.18072 0.55997 0.33852 -1.30483
PHE_42 -10.2015 1.15435 2.95691 -0.5543 0.31734 0.22083 2.5689 -2.90469 -0 -0 -1.7087 -0.19282 0 0 0 0 0 0.00159 0.51967 0 4.29106 -0.04303 0 1.0402 -0.02019 0.61501 -1.93942
ILE_43 -8.20279 1.50663 4.1062 -0.65163 0.59995 0.15608 2.71181 -2.85329 -0.00654 -0.04262 -2.01207 -0.0042 0 0 0 0 0 0.00243 0.07775 3.30066 0 -0.38604 0 0.73287 -0.14083 0.92113 -0.1845
GLN_44 -4.70069 0.28544 5.16806 -0.26656 0.05008 0.21531 1.8849 -2.51087 -0.05161 -0.36851 -1.71844 -0.47412 0 0 0 0 0 -0.04717 0.08218 0 2.78559 -0.0785 0 -0.18838 -0.15487 0.70631 0.61815
LEU_45 -5.91707 0.58036 2.42028 -0.47821 0.187 0.11667 1.61902 -1.87458 -0 -0 -1.19451 0.24832 0 0 0 0 0 -0.01408 0.03931 0.32362 0 -0.27066 0 0.18072 -0.28563 0.47917 -3.84028
SER_46 -6.39888 0.33861 5.57197 -0.03465 0.01463 0.06416 2.96333 -2.78622 -0.00654 -0.04262 -2.45457 -0.59621 0 0 0 -0.52609 0 -0.06065 0.01536 0.4604 0 0.04244 0.61902 -0.77834 -0.20408 0.70114 -3.09777
LEU_47 -6.36592 0.59755 4.43695 -0.6997 0.22725 0.31034 2.66848 -2.54346 -0 -0 -1.91786 0.0631 0 0 0 0 0 -0.02979 0.02334 1.02164 0 -0.26321 0 0.18072 -0.17997 0.73349 -1.73705
GLN_48 -5.00987 0.42867 4.12322 -0.80539 0.10498 0.83095 1.61037 -2.19122 -0.01931 -0.13256 -0.95816 -0.82043 0 0 0 0 0 -0.05295 0.00656 0 2.8389 -0.19192 0 -0.18838 -0.30772 0.36521 -0.36906
MET_49 -10.6072 1.37402 4.51289 -0.30549 0.11497 0.06021 2.70435 -2.86368 -0 -0 -2.43157 -0.06212 0 0 0 0 0 0.25875 0.60515 1.11021 0 0.03011 0 0.60916 -0.18217 0.55891 -4.51354
PHE_50 -12.2754 2.28901 3.59694 -1.00286 0.07213 0.3315 2.80157 -3.20958 -0 -0 -2.3434 -0.02028 0 0 0 0 0 0.02156 0.04095 0 1.91768 -0.39588 0 1.0402 -0.01846 0.80614 -6.34814
MET_51 -6.56657 0.50237 5.18898 -0.33787 0.07175 0.09708 2.54696 -2.7784 -0 -0 -2.07478 -0.01878 0 0 0 0 0 0.05187 0.02258 1.75259 0 -0.00596 0 0.60916 -0.0437 0.44848 -0.53424
LEU_52 -5.50486 0.2784 5.32584 -0.46086 0.17027 0.10116 2.59352 -2.70362 -0 -0 -2.19226 0.21351 0 0 0 0 0 0.0563 0.04263 0.34867 0 -0.27885 0 0.18072 -0.19839 0.30713 -1.72068
THR_53 -8.06847 0.81096 5.4593 -0.20107 0.0809 0.07111 3.5333 -3.18408 -0.00605 -0.05489 -3.5301 -0.04392 0 0 0 0 0 0.01137 0.03245 0.09988 0 0.02271 2.32335 -1.0874 -0.14694 0.5066 -3.37098
LEU_54 -6.84299 0.75279 4.45875 -0.9086 0.5411 0.39631 2.52356 -2.7359 -0.00596 -0.03583 -2.6687 -0.0082 0 0 0 0 0 0.00334 0.10525 2.04323 0 -0.19713 0 0.18072 0.02954 0.88116 -1.48758
VAL_55 -4.71239 0.21784 4.42304 -0.31306 0.21996 0.07135 2.13599 -2.41405 -0 -0 -2.07535 -0.10455 0 0 0 0 0 -0.03523 0.00244 0.06626 0 -0.23422 0 1.9342 -0.00451 0.67432 -0.14796
ASN_56 -5.42105 0.41978 5.06325 -0.18864 0.06903 0.28533 2.35216 -2.64007 -0 -0 -1.88801 -0.28128 0 0 0 0 0 0.03142 0.00064 0 1.52504 0.2957 0 -0.93687 0.06265 0.43989 -0.81104
LEU_57 -8.98426 0.83639 3.74244 -0.47347 0.17232 0.10934 2.7979 -2.92132 -0 -0 -2.44472 0.19904 0 0 0 0 0 0.03692 0.01263 0.34533 0 -0.28837 0 0.18072 -0.05491 0.54705 -6.18697
SER_58 -5.15713 0.35944 5.92354 -0.02469 0 0.05715 3.02165 -3.00533 -0.00174 -0.01027 -2.59053 -0.64095 0 0 0 0 0 0.05523 0.00372 0.67779 0 0.33912 0.6002 -0.77834 -0.02282 0.40269 -0.79125
SER_59 -4.7065 0.27514 5.77523 -0.02739 0 0.06256 2.69602 -2.73333 -0.02328 -0.15677 -1.94503 -0.56918 0 0 0 0 0 0.02278 0.01386 0.71793 0 0.35093 0.66027 -0.77834 0.24404 0.28451 0.16344
LEU_60 -5.71941 0.45897 4.91895 -0.48044 0.22788 0.11411 2.53283 -2.6772 -0.01911 -0.16017 -2.12191 0.22413 0 0 0 0 0 0.12293 0.00539 0.32031 0 -0.28448 0 0.18072 -0.04643 0.28858 -2.11435
ALA_61 -4.42915 0.38803 4.61414 -0.02253 0 0 2.82667 -2.56851 -0 -0 -2.35848 -0.38041 0 0 0 0 0 -0.04906 0 0 0 -0.32899 0 1.8394 -0.49515 0.27699 -0.68707
HIS_62 -7.8734 0.55976 7.21779 -0.44561 0.11927 0.43622 3.60842 -3.67759 -0 -0 -2.64358 -0.55104 0 0 0 0 0 0.18757 0.17687 0 2.74923 0.02932 0 -0.45461 -0.41733 0.26281 -0.71592
GLU_63 -6.10231 0.33362 6.79362 -0.21104 0.02368 0.28329 2.86617 -2.99727 -0.01911 -0.16017 -2.38603 -0.58651 0 0 0 0 0 0.07035 0.01152 0 2.99994 -0.29208 0 -2.7348 -0.40121 0.3377 -2.17063
SER_64 -4.47123 0.60154 4.77566 -0.0262 0 0.06128 2.51562 -2.40493 -0.00552 -0.0187 -1.89335 -0.61399 0 0 0 0 0 0.0473 0.00368 0.6749 0 0.34109 0.60187 -0.77834 -0.19281 0.30905 -0.47308
ILE_65 -7.11043 1.00697 4.24477 -0.66922 0.55654 0.15 2.754 -2.82988 -0.00548 -0.02123 -2.1674 0.28056 0 0 0 0 0 -0.05425 0.02002 0.56983 0 -0.29751 0 0.73287 0.06892 0.52103 -2.2499
MET_66 -11.0046 1.09255 7.3703 -0.33926 0.10249 0.02196 3.49223 -3.7226 -0 -0 -3.649 0.01791 0 0 0 0 0 -0.10192 0.01992 1.20715 0 0.06549 0 0.60916 -0.01842 0.8587 -3.97792
CYS_67 -5.69062 0.59215 4.85053 -0.05456 8e-05 0.01784 2.54994 -2.46591 -0.00482 -0.02139 -2.10507 0.1083 0 0 0 0 0 -0.08741 0.07572 0.5197 0 0.35338 0 3.6196 -0.08686 0.79833 2.96893
ILE_68 -5.08325 0.95226 2.05272 -0.60637 0.43254 0.20175 1.53525 -1.66256 -0.00552 -0.0187 -0.97527 -0.1252 0 0 0 0 0 -0.05759 0.10376 1.731 0 0.53637 0 0.73287 -0.21465 0.64266 0.17206
TYR_69 -7.83321 1.03761 3.93705 -0.63294 0.04202 0.36128 2.78733 -2.56546 -0.04452 -0.14336 -2.29164 -0.22913 0 0 0 0 0 0.06875 0.04547 0 1.99318 -0.28479 0.03098 1.2797 -0.33137 0.59036 -2.18269
ASP_70 -3.14413 0.24576 4.07943 -0.12009 0.02768 0.37631 1.33339 -1.90582 -0.00494 -0.02413 -0.48841 -0.83828 0 0 0 0 0 -0.09571 0.00082 0 2.4684 -0.53671 0 -2.3716 -0.46863 0.42281 -1.04386
ARG_71 -6.3259 0.38179 4.99505 -0.82421 0.17173 0.54807 1.80213 -2.34659 -0.03905 -0.12223 -0.63417 -0.19902 0 0 0 0 0 -0.0592 0.00359 2.10386 0 -0.1398 0 -1.2888 -0.31217 0.51234 -1.7726
ASN_72 -2.7665 0.15662 3.33779 -0.19178 0.03977 0.30409 0.94285 -1.49192 -2e-05 -0.0001 -0.88157 -0.46909 0 0 0 0 0 -0.04027 0.00794 0 2.01194 -0.51821 0 -0.93687 -0.48469 0.445 -0.53502
LYS_73 -4.97816 0.89446 3.05991 -0.36137 0.04388 0.19336 0.88706 -1.39541 -0.00463 -0.04053 -0.25401 0.04019 0 0 0 0 0 0.02014 0.04596 2.50248 0 -0.01615 0 -1.5107 -0.40082 1.04698 -0.22736
PRO_74 -4.36466 0.67332 3.85247 -0.12072 0.00153 0.08925 2.29904 -1.69708 -0 -0 -2.06755 0.24421 0 0 0 0 0 -0.06395 0.02955 0.15076 0 -1.1643 0 -2.4119 -0.3226 1.28051 -3.59212
LYS_75 -4.5698 0.53942 2.91814 -0.42895 0.07823 0.23567 0.92859 -1.49551 -0.01732 -0.12094 -0.2453 0.08046 0 0 0 0 0 -0.23948 0.02524 1.24242 0 0.00094 0 -1.5107 0.16392 0.6844 -1.73058
THR_76 -2.94831 0.43655 3.08099 -0.12338 0.06588 0.06549 1.19368 -1.48036 -0.00028 -0.00554 -0.16238 -0.93544 0 0 0 0 0 -0.03886 0.00424 0.18054 0 -0.529 2.27097 -1.0874 0.33868 0.5135 0.83957
ASP_77 -3.91124 0.1433 4.37999 -0.12024 0.0175 0.37217 1.68665 -1.8151 -0.00463 -0.04053 -2.29289 -0.13428 0 0 0 0 0 -0.04657 0.00779 0 2.27817 -0.30534 0 -2.3716 -0.50321 0.2752 -2.38486
VAL_78 -8.37729 1.80014 2.03357 -0.29762 0.25509 0.0543 1.7191 -2.39471 -0 -0 -0.11203 0.04719 0 0 0 0 0 -0.00776 0.00013 0.25486 0 -0.0862 0 1.9342 -0.17138 0.37941 -2.969
LEU_79 -3.62355 0.34019 1.74731 -0.51565 0.20218 0.10425 0.52133 -1.25107 -0.00028 -0.00554 -0.02917 0.30496 0 0 0 0 0 -0.06437 0.05553 0.52081 0 -0.13257 0 0.18072 -0.12747 0.3992 -1.37319
VAL_80 -3.17747 0.52362 1.48291 -0.3246 0.26815 0.07018 0.90902 -1.12545 -0 -0 -0.10435 -0.36392 0 0 0 0 0 0.08523 0.0042 0.17095 0 -0.42104 0 1.9342 -0.44593 0.90001 0.38572
PRO_81 -3.27093 0.4977 1.93357 -0.13807 0.00301 0.10019 0.32113 -1.01627 -0 -0 0.03358 0.17731 0 0 0 0 0 -0.06675 0.01071 0.18782 0 -1.02822 0 -2.4119 -0.56469 1.00261 -4.22919
ILE_82 -6.00983 0.69397 2.0526 -0.49137 0.37981 0.08963 1.42537 -1.7197 -0.01693 -0.12334 -0.48939 0.19028 0 0 0 0 0 -0.00674 0.1017 0.44285 0 -0.44551 0 0.73287 -0.26761 0.58199 -2.87935
GLY_83 -4.16308 0.63138 2.78453 -0.00011 0 0 1.25997 -1.81502 -0.00662 -0.0283 -0.30074 -0.42825 0 0 0 0 0 0.06773 0 0 0 0.32737 0 0.83697 0.93162 0.49513 0.59256
CYS_84 -3.11475 0.3207 2.44471 -0.08578 0.00087 0.0479 0.84222 -1.21281 -0.01693 -0.12334 -1.00059 -0.05098 0 0 0 0 0 -0.097 0.00135 0.52755 0 0.23588 0 3.6196 0.70104 0.31077 3.35041
TYR_85 -5.04613 0.5879 2.76746 -1.07211 0.26134 0.58734 1.11841 -1.80546 -0.01317 -0.11804 -0.89765 -0.59765 0 0 0 -1.04525 0 -0.02161 0.02565 0 2.59774 -0.30797 3e-05 1.2797 -0.12343 0.346 -1.47688
ASN_86 -6.4439 0.82418 3.64723 -0.15605 0.02304 0.20938 1.28981 -2.44833 -0.02744 -0.26853 -0.50429 -0.25884 0 0 0 0 0 0.00038 0.09662 0 1.84515 0.00503 0 -0.93687 -0.0124 0.4575 -2.65832
PHE_87 -5.37336 0.73717 2.29675 -0.64695 0.03813 0.34113 2.16185 -1.75015 -0.00644 -0.06206 -2.19734 0.11461 0 0 0 0 0 0.11104 0.1488 0 2.47154 0.11115 0 1.0402 -0.25794 0.66287 -0.05901
GLN_88 -3.5175 0.70087 3.27489 -0.85567 0.15613 0.92442 1.56827 -1.64245 -0 -0 -1.05233 -0.82951 0 0 0 0 0 0.20749 0.01504 0 2.85199 0.03038 0 -0.18838 5.39498 2.00789 9.04652
PRO_89 -4.53391 0.64349 2.99393 -0.08234 0 0.05069 1.34914 -1.42309 -0.00371 -0.05283 -0.6187 0.68091 0 0 0 0 0 0.08809 0.02235 0.41696 0 0.22004 0 -2.4119 5.53389 1.87244 4.74546
ALA_90 -6.00406 0.77382 3.374 -0.02132 0 0 2.89817 -2.56853 -0 -0 -1.95091 -0.35676 0 0 0 0 0 -0.01602 0 0 0 0.06062 0 1.8394 -0.13465 0.53281 -1.57344
VAL_91 -7.331 0.71652 5.03776 -0.31141 0.22162 0.07088 2.68676 -3.1472 -0 -0 -2.25687 -0.0912 0 0 0 0 0 -0.01059 0.0059 0.05616 0 -0.26977 0 1.9342 -0.02319 0.46199 -2.24945
ASP_92 -6.05596 0.30638 8.18631 -0.22721 0.00233 0.73848 4.02429 -3.54835 -0.01015 -0.11489 -6.0258 -0.02235 0 0 0 -1.73758 0 0.0855 0.00145 0 3.25772 0.26243 0 -2.3716 -0.13933 0.49705 -2.89128
TRP_93 -10.6142 1.04323 5.65883 -0.98797 0.31833 0.31103 3.66126 -3.59874 -0 -0 -2.99437 -0.51991 0 0 -0.39972 0 0 0.02439 0.11267 0 2.22839 0.00672 0 1.6906 -0.23358 0.59121 -3.70182
VAL_94 -8.21455 0.57067 4.57137 -0.30358 0.13753 0.0679 3.1668 -3.2926 -0 -0 -3.29129 -0.14011 0 0 0 0 0 0.08067 0.01173 0.09189 0 -0.24596 0 1.9342 -0.2175 0.49472 -4.57811
ARG_95 -6.68363 0.28209 7.91094 -1.01143 0.17742 0.63319 3.5177 -3.56412 -0 -0 -3.80726 0.22707 0 0 0 -1.10948 0 -0.0026 0.09532 2.16477 0 -0.04817 0 -1.2888 -0.00902 0.45252 -2.06349
ARG_96 -7.42631 0.28627 8.10153 -0.60704 0.09288 0.33877 3.25442 -3.53623 -0 -0 -4.04034 0.24109 0 0 0 -0.6281 0 -0.02658 0.16619 2.50927 0 -0.09725 0 -1.2888 -0.13897 0.39374 -2.40545
TYR_97 -12.1243 1.44916 5.33019 -0.638 0.43997 0.32813 3.9862 -3.87223 -0.02987 -0.23965 -2.51618 -0.35743 0 0 0 0 0 -0.03726 0.26026 0 3.10837 0.06775 0.06206 1.2797 -0.29516 0.55547 -3.24283
THR_98 -7.40281 0.75113 6.22364 -0.19801 0.0868 0.06985 3.24022 -3.36777 -0.01274 -0.10276 -3.24978 0.03281 0 0 0 0 0 0.01661 0.03685 0.07457 0 0.05202 2.32792 -1.0874 0.0087 0.53912 -1.96103
LEU_99 -6.14945 0.52799 4.43268 -0.46018 0.18496 0.10199 2.52066 -2.61647 -0 -0 -2.1255 0.24163 0 0 0 0 0 0.03794 0.08145 0.48717 0 -0.24643 0 0.18072 -0.00594 0.4082 -2.39858
SER_100 -5.5397 0.36015 5.88965 -0.02436 1e-05 0.02358 3.01523 -2.85105 -0 -0 -2.37087 -0.35292 0 0 0 0 0 -0.02422 0.00975 0.58881 0 0.26027 0.6001 -0.77834 -0.22091 0.42451 -0.99034
ILE_101 -9.47986 1.2644 3.87346 -0.48952 0.23802 0.09215 3.01145 -3.17282 -0 -0 -2.31462 0.11827 0 0 0 0 0 0.29799 0.11871 0.50929 0 -0.44595 0 0.73287 -0.09344 0.58356 -5.15603
PHE_102 -10.3577 1.79533 2.93679 -0.84714 0.04438 0.26872 2.53671 -2.83177 -0.01282 -0.08534 -2.41355 -0.17372 0 0 0 0 0 -0.00154 0.39474 0 2.47108 -0.40639 0 1.0402 0.01422 0.82261 -4.80521
ILE_103 -11.005 1.74706 4.84056 -0.50822 0.37682 0.1027 3.38437 -3.57572 -0 -0 -1.89292 0.03364 0 0 0 0 0 0.02888 0.0945 0.60522 0 -0.36129 0 0.73287 -0.01037 0.72229 -4.68464
VAL_104 -8.14772 0.91199 4.22199 -0.32831 0.33432 0.07626 2.95034 -2.99834 -0 -0 -2.64531 -0.18647 0 0 0 0 0 -0.05537 0.01469 0.04522 0 -0.29447 0 1.9342 -0.02885 0.73898 -3.45686
PHE_105 -10.0006 0.74381 2.99819 -0.55243 0.06231 0.23571 2.98567 -2.93853 -0 -0 -1.85143 -0.07724 0 0 0 0 0 0.4354 0.02954 0 2.75703 0.02145 0 1.0402 -0.14429 0.70014 -3.55502
TRP_106 -14.9405 2.65969 4.75042 -1.05254 0.19854 0.57772 3.84364 -4.15555 -0 -0 -2.08566 -0.60826 0 0 0 -0.52609 0 0.02268 1.26844 0 3.24446 -0.43138 0 1.6906 0.10509 0.80434 -4.63439
ILE_107 -9.23359 1.38896 3.86673 -0.51391 0.33894 0.10007 2.34096 -2.95609 -0 -0 -1.66705 0.06695 0 0 0 0 0 0.00394 0.00731 0.58926 0 -0.36996 0 0.73287 0.22795 0.86961 -4.20706
ALA_108 -3.8395 0.22202 2.54116 -0.02282 0 0 1.65361 -1.83293 -0 -0 -1.32858 -0.36718 0 0 0 0 0 -0.08548 0 0 0 -0.38072 0 1.8394 -0.33836 0.49696 -1.44243
PHE_109 -8.63077 0.61941 3.30196 -0.53964 0.27691 0.28631 3.31201 -2.61159 -5e-05 -0.00072 -2.95156 -0.37797 0 0 0 0 0 -0.06452 0.06926 0 3.54157 -0.15638 0 1.0402 -0.63512 0.55906 -2.96164
VAL_110 -9.41508 3.03332 4.1245 -0.34349 0.59682 0.0788 3.64421 -3.32839 -0.02242 -0.11373 -2.41417 -0.34035 0 0 0 0 0 -0.05174 0.0056 0.15025 0 -0.21158 0 1.9342 5.44925 2.28727 5.06326
PRO_111 -4.06305 0.67939 2.37682 -0.07455 0 0.04543 0.71647 -1.12942 -0 -0 -0.89142 0.58455 0 0 0 0 0 -0.20337 0.00496 0.38297 0 -0.68465 0 -2.4119 5.7068 2.09051 3.12953
ILE_112 -5.43635 0.54042 4.01124 -0.47641 0.34171 0.08614 1.99447 -2.25176 -0 -0 -1.18931 0.13316 0 0 0 0 0 0.03237 0.06111 0.50354 0 -0.49121 0 0.73287 0.15152 0.47063 -0.78586
VAL_113 -8.25904 1.5123 2.3836 -0.36382 0.29646 0.08527 2.60919 -2.52852 -0 -0 -1.75619 0.09543 0 0 0 0 0 -0.07125 0.09735 1.06397 0 -0.09996 0 1.9342 0.05297 0.67522 -2.27282
VAL_114 -9.49867 1.52787 2.86778 -0.33304 0.32162 0.07739 3.10174 -2.83494 -5e-05 -0.00072 -2.39606 -0.39742 0 0 0 0 0 -0.05961 0.04584 0.25637 0 -0.32827 0 1.9342 -0.17023 1.19145 -4.69472
GLN_115 -5.49577 0.22954 6.01264 -0.75979 0.13822 0.78662 2.57579 -2.81187 -0.02242 -0.11373 -2.42921 -0.85874 0 0 0 -0.96479 0 0.12591 0.11641 0 3.20806 -0.22894 0 -0.18838 -0.22856 1.05551 0.14649
GLU_116 -7.76684 0.64149 9.49146 -0.32982 0.04467 0.36002 4.34652 -4.05876 -0 -0 -6.31955 -0.59203 0 0 0 -1.22254 0 0.28047 0.32268 0 4.04929 -0.32666 0 -2.7348 -0.4041 0.76033 -3.45818
LEU_117 -8.52367 1.01667 3.85772 -0.67265 0.12982 0.23498 2.2556 -2.90942 -0 -0 -1.18286 0.06795 0 0 0 0 0 0.04367 0.15412 0.8719 0 -0.18745 0 0.18072 -0.22354 0.88271 -4.00373
ILE_118 -5.07141 0.31096 3.2159 -0.49608 0.36086 0.10085 1.3965 -1.92171 -0 -0 -0.82464 0.07388 0 0 0 0 0 0.00714 0.01873 0.50717 0 -0.48987 0 0.73287 0.04235 0.65505 -1.38146
GLU_119 -3.82315 0.08202 4.26609 -0.22543 0.03696 0.33029 1.64135 -1.79236 -0 -0 -1.46187 -0.55732 0 0 0 -0.96479 0 -0.05128 0.04865 0 3.33317 -0.20749 0 -2.7348 -0.00641 0.55779 -1.52858
ARG_120 -3.08053 0.13433 3.12582 -0.65054 0.20097 0.37029 1.27154 -1.21778 -0 -0 -1.56571 0.2368 0 0 0 0 0 0.02456 0.04136 2.01028 0 -0.12688 0 -1.2888 0.18537 0.39036 0.06145
GLY_121 -3.33151 0.07899 3.68766 -0.00064 0 0 2.01014 -1.96499 -0 -0 -1.75682 -0.23091 0 0 0 0 0 -0.05676 0 0 0 -1.53999 0 0.83697 0.58824 0.14119 -1.53842
LEU_122 -6.09468 0.83979 3.40643 -0.6439 0.34047 0.24166 2.08562 -2.15828 -0.01996 -0.11547 -1.94702 -0.06689 0 0 0 0 0 0.04044 0.2575 1.18864 0 -0.17622 0 0.18072 0.4542 0.52037 -1.6666
TRP_123 -5.54327 0.63338 3.95563 -1.35459 0.18331 0.42622 1.47344 -2.18494 -0 -0 -0.80654 -0.55025 0 0 0 0 0 -0.06444 0.05364 0 1.95414 0.0293 0 1.6906 -0.01188 0.56979 0.45352
LYS_124 -6.64658 0.70707 6.83084 -0.81087 0.13598 0.78031 2.46038 -3.05029 -0.01363 -0.1617 -2.76262 0.20485 0 0 0 -0.80397 0 -0.01486 0.04063 2.80179 0 -0.01962 0 -1.5107 -0.0315 0.26002 -1.60446
ALA_125 -7.07764 0.63484 4.0188 -0.022 0 0 2.78442 -3.05655 -0 -0 -2.59417 -0.3662 0 0 0 0 0 -0.05676 0 0 0 -0.31609 0 1.8394 -0.22791 0.28503 -4.15482
THR_126 -7.05477 0.56086 6.18657 -0.19922 0.10783 0.07318 3.40797 -3.1715 -0.00431 -0.04462 -4.05034 -0.09605 0 0 0 0 0 0.01031 0.06391 0.06806 0 -0.02801 2.27818 -1.0874 -0.22922 0.35865 -2.84995
GLN_127 -5.48217 0.35887 5.46958 -0.2646 0.04125 0.2029 2.65917 -2.68163 -0.0336 -0.27717 -2.63936 -0.47318 0 0 0 0 0 0.08013 0.03816 0 2.76572 -0.07184 0 -0.18838 -0.02815 0.28754 -0.23675
ARG_128 -7.09275 0.53882 7.78166 -0.62243 0.1486 0.3843 3.65418 -3.51268 -0 -0 -4.01097 0.35042 0 0 0 -1.35159 0 0.02304 0.05309 2.44428 0 -0.01162 0 -1.2888 -0.14095 0.30997 -2.34343
PHE_129 -10.2306 1.62771 4.45278 -0.96557 0.06318 0.29252 2.90427 -3.12104 -0 -0 -2.35241 -0.05568 0 0 0 0 0 0.04974 0.04383 0 1.91981 -0.43515 0 1.0402 -0.02382 0.64433 -4.14587
PHE_130 -9.44989 1.09754 4.5705 -0.87878 0.04435 0.2875 3.12137 -3.17035 -0 -0 -2.79744 -0.04124 0 0 0 0 0 -0.01354 0.0091 0 1.77653 -0.51451 0 1.0402 0.07168 0.67871 -4.16827
CYS_131 -5.3807 0.43955 5.15462 -0.04938 0 0.01681 2.54872 -2.58799 -0 -0 -2.39581 0.04472 0 0 0 0 0 0.03514 0.03968 0.27728 0 0.27038 0 3.6196 0.14338 0.55933 2.73533
HIS_D_132 -6.37237 0.3534 5.90624 -0.34921 0.01154 0.3999 3.22296 -3.01067 -0 -0 -3.05138 -0.40827 0 0 -0.57897 -0.93302 0 0.08454 0.0406 0 2.7272 -0.00602 0 -0.45461 0.00423 0.50635 -1.90756
LEU_133 -9.50592 1.16023 3.46941 -0.49553 0.27507 0.12815 3.11357 -2.96776 -0 -0 -3.5833 0.18398 0 0 0 0 0 0.13884 0.10776 0.32026 0 -0.28544 0 0.18072 -0.22221 0.61276 -7.36939
LEU_134 -6.66619 1.04913 3.93031 -0.69199 0.2251 0.27143 2.4098 -2.47427 -0 -0 -1.58063 0.04387 0 0 0 0 0 -0.02874 0.00549 1.12117 0 -0.25303 0 0.18072 -0.3002 0.61247 -2.14559
SER_135 -3.28862 0.29471 3.7184 -0.03889 4e-05 0.05393 1.76973 -1.8322 -0 -0 -1.76005 -0.41672 0 0 -0.57897 0 0 -0.0563 0.1874 0.17516 0 -0.31719 1.87538 -0.77834 -0.47613 0.38642 -1.08224
LEU_136 -7.94145 1.16604 2.63622 -0.50693 0.26263 0.11628 2.74624 -2.28486 -0 -0 -1.76063 0.03614 0 0 0 0 0 -0.02713 0.04545 2.42979 0 -0.22215 0 0.18072 -0.24281 0.63885 -2.72759
SER_137 -5.46417 1.22502 4.69772 -0.03188 0 0.07423 2.40842 -2.38506 -0.01761 -0.11963 -1.53025 -0.50007 0 0 0 0 0 0.00017 0.00069 0.97442 0 0.32262 0.60031 -0.77834 5.83297 1.81572 7.12528
PRO_138 -3.18068 1.02323 2.3527 -0.07716 0 0.04724 0.66887 -0.92659 -0 -0 -0.37326 0.59355 0 0 0 0 0 -0.17105 0.03264 0.36777 0 -0.72977 0 -2.4119 5.79343 1.6497 4.65874
MET_139 -8.44117 1.15511 4.70062 -0.42538 0.16447 0.18249 3.01328 -2.70017 -0 -0 -1.45037 -0.39775 0 0 0 0 0 0.25629 0.27049 1.95094 0 0.22869 0 0.60916 0.7513 0.95641 0.82442
PHE_140 -10.0495 1.0108 3.04662 -0.49218 0.21393 0.20039 2.47308 -2.86346 -0.00335 -0.01981 -1.56157 -0.10591 0 0 0 0 0 -0.0466 0.01752 0 2.88557 0.01555 0 1.0402 0.71312 0.95208 -2.57351
GLU_141 -5.46135 0.4103 3.75959 -0.21005 0.03761 0.30262 1.55201 -2.22935 -0.01761 -0.11963 -1.62994 -0.57629 0 0 0 0 0 0.07003 0.04259 0 3.02084 -0.22355 0 -2.7348 -0.23255 0.45735 -3.78218
VAL_142 -9.01595 1.80524 3.77909 -0.27345 0.17923 0.04501 2.81911 -3.08517 -0 -0 -1.08874 0.32048 0 0 0 0 0 0.01358 0.07623 0.81503 0 -0.08867 0 1.9342 -0.2829 0.78059 -1.26709
PHE_143 -10.5689 0.97406 3.52547 -0.51041 0.24365 0.22874 2.98523 -3.18511 -0.00399 -0.02573 -0.56522 -0.24312 0 0 0 0 0 0.27784 0.06217 0 3.2291 -0.11135 0 1.0402 -0.12964 0.98872 -1.78828
ALA_144 -7.0718 1.1358 3.37321 -0.02182 0 0 2.89029 -3.01337 -0.00939 -0.08303 -2.53993 -0.3498 0 0 0 0 0 0.08949 0 0 0 -0.24523 0 1.8394 -0.3119 0.59786 -3.72023
GLY_145 -4.87762 0.45045 4.7355 -5e-05 0 0 2.7535 -2.71063 -0.0045 -0.02658 -2.25605 -0.42667 0 0 0 0 0 -0.11775 0 0 0 0.43486 0 0.83697 -0.11085 0.43557 -0.88385
GLN_146 -10.0873 1.63711 6.20321 -0.27289 0.03398 0.20102 2.6699 -3.72004 -0.00399 -0.02573 -1.92141 -0.49238 0 0 0 0 0 -0.07521 0.0274 0 2.85844 -0.09122 0 -0.18838 -0.08894 0.52472 -2.81171
ILE_147 -9.52929 2.17252 3.37682 -0.62031 0.60918 0.13394 1.9808 -2.82882 -0.00335 -0.00978 -0.72273 0.16699 0 0 0 0 0 0.00283 0.0295 2.18768 0 -0.52527 0 0.73287 -0.0101 1.01096 -1.84555
TYR_148 -6.08978 0.6645 2.3295 -1.05463 0.09843 0.41541 1.25784 -1.95462 -0.01534 -0.21753 -0.23654 -0.26526 0 0 0 0 0 -0.00692 0.01863 0 1.79805 -0.22155 0.00602 1.2797 0.33922 1.09568 -0.7592
SER_149 -5.17727 0.41 5.2633 -0.0385 0.02965 0.032 3.04 -2.63529 -0.01434 -0.10453 -2.54383 -0.27673 0 0 0 -0.59589 0 0.03106 0.00085 0.22135 0 0.33299 1.91293 -0.77834 0.73448 0.56032 0.40422
SER_150 -3.30519 0.27929 3.69288 -0.02673 0 0.04257 1.65775 -1.82176 -0.01361 -0.14273 -1.39316 -1.01405 0 0 0 0 0 -0.03646 0.00482 0.20969 0 -0.01163 0.60582 -0.77834 0.28016 0.3853 -1.38537
ALA_151 -1.78433 0.27786 1.53879 -0.02515 0.00039 0 0.51314 -0.92546 -0 -0 0.25059 -0.3963 0 0 0 0 0 -0.07248 0 0 0 -0.18149 0 1.8394 -0.6888 0.33017 0.67633
LEU_152 -5.57522 0.53415 4.37586 -0.51752 0.21022 0.15665 3.2071 -2.33854 -0.01232 -0.09759 -3.18231 0.07607 0 0 0 0 0 0.03201 0.0341 0.19732 0 -0.07093 0 0.18072 -0.62956 0.33664 -3.08315
LEU_153 -6.54257 0.60327 3.73893 -0.71367 0.30605 0.32787 2.54971 -2.51227 -0 -0 -2.41806 0.07073 0 0 0 0 0 -0.07751 0.07482 0.50643 0 -0.06635 0 0.18072 0.1161 0.57211 -3.28369
SER_154 -3.89761 0.26177 3.54991 -0.02408 0 0.02243 1.77814 -1.98849 -0 -0 -1.08971 -0.31742 0 0 0 0 0 -0.01981 1e-05 0.55545 0 0.26949 0.60052 -0.77834 0.26767 0.42951 -0.38057
ASP_155 -5.76353 0.38024 5.87636 -0.11519 0.00064 0.34927 2.79694 -3.0693 -0 -0 -3.73325 -0.60773 0 0 0 0 0 0.19816 0.01532 0 2.59373 -0.29079 0 -2.3716 -0.24979 0.19021 -3.80029
LEU_156 -11.3355 1.70159 4.76104 -0.47091 0.15806 0.10657 2.7212 -3.63777 -0 -0 -0.385 0.16572 0 0 0 0 0 0.12543 0.29971 0.36394 0 -0.28165 0 0.18072 -0.28192 0.67737 -5.13139
ALA_157 -6.11442 0.70664 2.83011 -0.02185 0 0 2.24572 -2.51044 -0.01232 -0.09759 -1.98406 -0.35476 0 0 -0.31268 0 0 0.34058 0 0 0 -0.2491 0 1.8394 -0.37359 0.74853 -3.31984
ILE_158 -9.22882 1.17765 3.96478 -0.51415 0.44162 0.10341 3.58051 -2.89964 -0 -0 -0.62631 -0.03357 0 0 -0.5965 0 0 -0.00024 0.03197 0.55643 0 -0.45267 0 0.73287 -0.23951 0.69103 -3.31114
GLY_159 -5.79713 0.8521 4.38814 -9e-05 0 0 2.89135 -2.74503 -0.02788 -0.094 -3.03667 -0.39386 0 0 0 0 0 -0.17081 0 0 0 -1.535 0 0.83697 -0.10062 0.97489 -3.95765
GLY_160 -4.29462 0.59309 3.84419 -4e-05 0 0 2.18613 -2.16109 -0.01528 -0.09127 -0.17136 -0.43514 0 0 -0.82375 0 0 0.00715 0 0 0 0.45249 0 0.83697 -0.0245 0.58431 0.48726
ALA_161 -4.5257 0.76887 2.2906 -0.02582 0.00044 0 1.1933 -1.82853 -0.02788 -0.094 -0.77424 -0.41116 0 0 -0.39877 0 0 -0.11001 0 0 0 -0.17139 0 1.8394 -0.29194 0.30601 -2.26081
ARG_162 -6.20085 0.69534 4.86605 -1.01975 0.25483 0.8366 2.46098 -2.66716 -0.00726 -0.04026 -1.84502 -0.17408 0 0 -0.39877 -0.44936 0 -0.03052 0.05642 2.34935 0 -0.24388 0 -1.2888 -0.13604 0.55967 -2.4225
TYR_163 -7.63323 0.72378 5.70796 -0.54214 0.22288 0.22938 3.1277 -3.24348 -0.01528 -0.09127 -1.69685 -0.18319 0 0 -0.5965 0 0 -0.09361 0.00172 0 3.92941 0.08155 0.45776 1.2797 -0.00301 0.99 2.65329
ILE_164 -6.63073 0.82986 3.24711 -0.5255 0.37914 0.10777 1.59117 -2.30904 -0 -0 -0.01301 -0.05771 0 0 -0.41165 0 0 -0.04872 0.0089 0.69742 0 -0.33261 0 0.73287 -0.2855 1.05077 -1.96944
SER_165 -5.16865 0.66749 5.12204 -0.02164 0 0.02089 2.36641 -2.55782 -0 -0 -2.10291 -0.24301 0 0 0 -0.14554 0 0.00031 0.00643 0.50403 0 0.32079 0.60449 -0.77834 0.0134 0.76446 -0.62716
THR_166 -5.74906 0.4288 5.1447 -0.11406 0.03334 0.05245 2.52699 -2.78239 -0 -0 -1.52069 -1.18436 0 0 -0.82375 0 0 0.04417 0.04126 0.53957 0 0.1409 2.29299 -1.0874 0.01047 0.66763 -1.33845
GLY_167 -2.09403 0.15783 2.69058 -4e-05 0 0 1.12802 -1.32683 -0 -0 -0.99501 -0.42741 0 0 0 0 0 -0.14116 0 0 0 0.31973 0 0.83697 0.0936 0.44749 0.68972
ARG_168 -5.32269 0.46533 4.76299 -0.70774 0.14655 0.52197 2.19806 -2.38044 -0.03969 -0.15573 -1.4233 0.14695 0 0 -0.41165 -0.14554 0 -0.04124 0.04583 2.18115 0 -0.1919 0 -1.2888 0.03221 0.30679 -1.30089
GLY_169 -1.96416 0.20559 2.36536 -6e-05 0 0 1.54393 -1.27597 -0.00522 -0.05387 -2.01908 -0.35293 0 0 0 0 0 -0.18218 0 0 0 -1.51929 0 0.83697 -0.40949 0.61937 -2.21102
PHE_170 -5.57775 0.61024 4.49758 -0.5941 0.03285 0.3011 2.37004 -2.40852 -0.03956 -0.153 -2.12465 -0.04971 0 0 0 0 0 0.01466 0.01821 0 2.17788 0.00498 0 1.0402 -0.15058 0.80717 0.77704
ALA_171 -3.43218 0.43077 3.17963 -0.02474 9e-05 0 2.00426 -1.79961 -0 -0 -2.2778 -0.39359 0 0 0 0 0 -0.09466 0 0 0 -0.0981 0 1.8394 -0.19961 0.50059 -0.36554
THR_172 -1.82449 0.27496 2.17814 -0.12226 0.07644 0.06298 0.71079 -1.11161 -0.00522 -0.05387 0.15211 -1.18448 0 0 0 0 0 0.01709 0.00807 0.07305 0 0.00026 2.26554 -1.0874 -0.48443 0.20243 0.1481
SER_173 -2.66281 0.28132 3.19827 -0.04054 0.00227 0.05732 1.65877 -1.51688 -0 -0 -1.65726 -0.24725 0 0 0 0 0 -0.07281 0.00445 0.34841 0 -0.26173 1.75027 -0.77834 -0.45859 0.23561 -0.15952
ARG_174 -4.73341 0.397 2.82226 -0.64227 0.09629 0.40837 1.64251 -1.63966 -0 -0 -1.17046 0.77023 0 0 0 0 0 -0.01528 0.07118 1.61144 0 0.04029 0 -1.2888 -0.39498 0.22794 -1.79734
ILE_175 -6.7574 1.37351 1.25716 -0.48079 0.4524 0.0997 1.17558 -1.41196 -0 -0 0.14429 0.14505 0 0 0 0 0 0.02509 0.03971 0.45651 0 -0.76471 0 0.73287 -0.2303 0.97963 -2.76365
PRO_176 -4.17026 0.57293 3.55459 -0.12586 0.00172 0.09333 1.97799 -1.50543 -0.00535 -0.04637 -2.47791 0.22624 0 0 0 0 0 -0.0628 0.03815 0.16729 0 -1.13088 0 -2.4119 -0.53189 1.08892 -4.74747
PHE_177 -4.07982 0.36965 3.20597 -1.09752 0.15582 0.48219 1.83135 -1.74345 -0 -0 -1.48345 0.05562 0 0 0 0 0 0.00756 0.07077 0 1.77825 -0.46553 0 1.0402 -0.04708 0.49528 0.57581
SER_178 -3.55599 0.17888 3.29747 -0.02845 9e-05 0.04517 1.00809 -1.72032 -0 -0 -0.39866 -1.03159 0 0 0 0 0 -0.05312 0.00672 0.16961 0 -0.18875 0.61365 -0.77834 -0.03554 0.4089 -2.06219
ILE_179 -6.33273 0.74721 5.02575 -0.64899 0.39915 0.1453 2.75321 -2.44085 -0 -0 -1.61885 0.12929 0 0 0 0 0 0.15181 0.01154 0.71228 0 -0.45152 0 0.73287 -0.35659 0.55883 -0.48228
LEU_180 -10.0808 0.83834 4.47584 -0.49601 0.21625 0.122 3.1361 -3.31521 -0 -0 -2.01276 0.1996 0 0 0 0 0 -0.03959 0.06318 0.31624 0 -0.27658 0 0.18072 -0.16514 0.76292 -6.07488
TYR_181 -5.60013 0.3455 4.84796 -0.90367 0.05522 0.30212 2.45854 -2.61745 -0.00535 -0.04637 -2.32821 -0.29108 0 0 0 0 0 0.06219 0.02786 0 1.73612 -0.46404 5e-05 1.2797 -0.09006 0.3784 -0.8527
SER_182 -3.93657 0.16935 4.64444 -0.02879 0 0.06646 2.17539 -2.36419 -0 -0 -1.88565 -0.54246 0 0 0 0 0 0.04364 0.00145 0.75548 0 0.32951 0.60003 -0.77834 0.15033 0.11988 -0.48003
ARG_183 -8.31996 0.87149 6.68931 -0.73062 0.10646 0.41246 3.46939 -3.40307 -0.00829 -0.03769 -2.63992 0.22258 0 0 0 -0.38853 0 -0.00089 0.17195 2.98519 0 -0.08725 0 -1.2888 -0.1351 0.42879 -1.68249
PHE_184 -7.57546 0.99511 3.03659 -0.5186 0.03457 0.20962 1.82503 -2.38811 -0 -0 -1.14979 -0.13506 0 0 0 0 0 0.02985 0.01401 0 2.87129 -0.01174 0 1.0402 -0.3116 0.55597 -1.4781
ALA_185 -2.6295 0.17925 2.55848 -0.0222 0 0 1.4282 -1.45795 -0 -0 -0.63657 -0.32765 0 0 0 0 0 -0.03711 0 0 0 -0.08838 0 1.8394 -0.19529 0.51199 1.12268
GLY_186 -2.30374 0.13039 2.25673 -6e-05 0 0 0.98028 -1.21193 -0 -0 -1.36411 -0.28676 0 0 0 0 0 -0.0657 0 0 0 0.65524 0 0.83697 0.59726 1.06341 1.28799
SER_187 -5.05653 0.48987 5.85041 -0.03292 0.00058 0.05884 3.12573 -2.6596 -0.02352 -0.13722 -2.87685 -0.90262 0 0 0 0 0 0.02568 0.00099 0.62853 0 0.43212 0.6049 -0.77834 0.76161 0.90079 0.41242
ALA_188 -2.82292 0.2283 2.39037 -0.02293 0 0 1.19866 -1.44641 -0 -0 -1.01786 -0.35861 0 0 0 0 0 -0.06579 0 0 0 -0.41082 0 1.8394 -0.20388 0.3764 -0.31611
ILE_189 -6.0021 0.6056 2.56081 -0.4801 0.27425 0.08983 1.63687 -1.94996 -0 -0 -0.99806 0.3898 0 0 0 0 0 -0.01851 0.02381 1.10546 0 -0.06384 0 0.73287 -0.30332 0.53035 -1.86623
TYR_190 -11.0066 1.26132 4.56773 -0.54334 0.20326 0.25473 3.46554 -3.45133 -0 -0 -2.86897 -0.3418 0 0 -0.31268 -0.38853 0 0.07417 2e-05 0 3.3376 0.0021 0.12081 1.2797 -0.03124 0.91281 -3.46468
MET_191 -6.4683 0.37787 5.83306 -0.32127 0.05389 0.08772 2.5612 -3.01253 -0 -0 -2.14839 -0.0797 0 0 0 0 0 0.16292 0.01072 1.76429 0 0.0576 0 0.60916 -0.00059 0.75603 0.24368
GLY_192 -4.04102 0.36762 4.69221 -5e-05 0 0 2.33187 -2.3248 -0.01523 -0.09953 -1.67302 -0.40688 0 0 0 0 0 -0.07562 0 0 0 0.084 0 0.83697 0.67418 0.2657 0.61639
ALA_193 -5.61816 0.3173 3.87521 -0.02349 0 0 2.51398 -2.57526 -0 -0 -2.47565 -0.36742 0 0 0 0 0 -0.07842 0 0 0 -0.39726 0 1.8394 0.34717 0.27181 -2.37079
ARG_194 -7.19505 0.57245 6.41672 -0.90964 0.26835 0.73213 3.01012 -3.09448 -0 -0 -2.59929 0.0647 0 0 0 0 0 0.10238 0.09128 2.52163 0 -0.02992 0 -1.2888 -0.36926 0.44441 -1.26224
SER_195 -5.21451 0.44165 5.23708 -0.02242 0 0.02067 2.54758 -2.58968 -0 -0 -2.33753 -0.34062 0 0 0 0 0 -0.01067 0.00373 0.48929 0 0.30112 0.60337 -0.77834 -0.07067 0.38561 -1.33433
MET_196 -9.5992 1.11008 5.48676 -0.32976 0.12033 0.05985 3.25231 -3.17961 -0 -0 -2.36203 -0.03935 0 0 0 0 0 0.08592 0.52295 1.0959 0 0.02799 0 0.60916 -0.02827 0.67376 -2.49322
LEU_197 -9.0679 1.17065 5.88167 -0.65385 0.53629 0.27135 3.2706 -3.42082 -0.01788 -0.11053 -2.775 -0.16078 0 0 0 0 0 0.04859 0.12959 1.08878 0 -0.17796 0 0.18072 0.08913 1.07884 -2.63851
MET_198 -6.74908 0.37442 4.44413 -0.34344 0.07494 0.10337 1.95194 -2.50129 -0 -0 -1.80163 -0.02359 0 0 0 0 0 0.00799 0.00198 1.74501 0 -0.00449 0 0.60916 0.07903 0.63532 -1.39623
LEU_199 -8.4343 1.1602 3.82963 -0.94165 0.99431 0.42455 2.3935 -2.61115 -0 -0 -1.42755 0.02311 0 0 0 0 0 0.07412 0.01807 1.58761 0 -0.16538 0 0.18072 0.13005 0.67333 -2.09083
LEU_200 -9.64756 1.321 4.28286 -0.50595 0.27948 0.13597 3.03935 -3.09002 -0.01017 -0.08187 -2.35849 0.19951 0 0 0 0 0 0.12794 0.02749 0.31907 0 -0.31569 0 0.18072 -0.03036 0.93939 -5.18734
PHE_201 -6.19238 0.71688 5.14363 -0.96906 0.07183 0.33573 2.93655 -2.92721 -0 -0 -2.95539 -0.00977 0 0 0 0 0 0.10581 0.00078 0 1.77629 -0.43656 0 1.0402 -0.16688 0.52813 -1.00143
GLY_202 -3.6037 0.29486 4.23746 -5e-05 0 0 1.97852 -2.27248 -0.01788 -0.11053 -1.73429 -0.41481 0 0 0 0 0 -0.06024 0 0 0 0.18183 0 0.83697 0.59201 0.24001 0.14769
THR_203 -7.14051 0.70679 5.62312 -0.1213 0.04069 0.05211 3.36153 -3.24885 -0.00688 -0.07244 -2.21547 -0.5078 0 0 0 0 0 -0.0492 0.00032 0.73061 0 0.12555 2.45773 -1.0874 0.52888 0.49178 -0.33073
VAL_204 -7.86436 0.74317 4.20878 -0.35854 0.16814 0.08945 2.84647 -3.03441 -0 -0 -1.29019 -0.15069 0 0 0 0 0 0.016 0.14621 0.9247 0 -0.06575 0 1.9342 -0.14915 0.7962 -1.03976
ALA_205 -3.68981 0.37469 3.43227 -0.0199 0 0 1.96003 -2.0662 -0.01772 -0.13136 -1.26164 -0.3484 0 0 0 0 0 -0.01878 0 0 0 -0.20186 0 1.8394 -0.26561 0.6302 0.2153
HIS_D_206 -3.65097 0.25472 3.50595 -0.36181 0.00699 0.43765 1.47058 -1.84558 -0 -0 -0.72896 -0.43671 0 0 0 0 0 -0.02843 0.00252 0 2.22034 0.02019 0 -0.45461 -0.29704 0.40478 0.51962
TRP_207 -7.99752 0.90325 3.4274 -0.76137 0.142 0.44616 2.22928 -2.47403 -0 -0 -2.04463 -0.44437 0 0 -0.39972 0 0 -0.05737 0.03827 0 2.68833 -0.01734 0 1.6906 -0.20313 0.45602 -2.37816
GLN_208 -4.87169 0.37268 4.73754 -0.71917 0.09245 0.51032 2.30472 -2.35086 -0.01772 -0.13136 -1.90002 -0.19316 0 0 -1.04208 0 0 -0.02336 0.3191 0 2.72665 0.07684 0 -0.18838 -0.11973 0.51013 0.09288
ALA_209 -3.03581 0.52216 2.53451 -0.02485 0.0001 0 1.21463 -1.38711 -0 -0 -0.90142 -0.19212 0 0 -1.04208 0 0 0.06548 0 0 0 -0.13065 0 1.8394 -0.45613 0.94664 -0.04727
PRO_210 -1.51304 0.33707 0.82146 -0.12644 0.00437 0.09294 0.19071 -0.46867 -0 -0 -0.42802 0.21016 0 0 0 0 0 -0.10687 0.02988 0.12564 0 -0.98012 0 -2.4119 -0.77912 0.89057 -4.11139
LEU:CtermProteinFull_211 -3.12438 0.29912 0.17651 -0.50751 0.17089 0.22944 0.38054 -0.65251 -0 -0 -0.38132 0.24398 0 0 0 0 0 0 0.05585 0.87543 0 0 0 0.18072 -0.36942 0.33912 -2.08355
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495827 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 90.470
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 13.138668
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -32.973
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -171.717
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         145.856
REMARK    SCORE     cart_bonded:         135.242
REMARK    SCORE atom_pair_constraint:        -174.484
REMARK    SCORE     lk_ball_wtd:         -33.076
REMARK    SCORE          fa_sol:         760.773
REMARK    SCORE           score:        -640.977
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          38.186
REMARK    SCORE    fa_intra_rep:           2.446
REMARK    SCORE     hbond_bb_sc:         -21.567
REMARK    SCORE             ref:         147.054
REMARK    SCORE     total_score:        -640.977
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         245.167
REMARK    SCORE         fa_elec:        -367.173
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.349
REMARK    SCORE          fa_atr:       -1319.561
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          20.125
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.184
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -14.109
ATOM      1  N   ILE A   1      -0.405   0.245  -0.122  1.00 11.560          N  
ATOM      2  CA  ILE A   1       1.040   0.038  -0.110  1.00 10.840          C  
ATOM      3  C   ILE A   1       1.829   1.351  -0.041  1.00 10.150          C  
ATOM      4  O   ILE A   1       2.981   1.350   0.389  1.00  9.970          O  
ATOM      5  CB  ILE A   1       1.507  -0.827  -1.320  1.00 15.460          C  
ATOM      6  CG1 ILE A   1       1.230  -0.097  -2.702  1.00 15.460          C  
ATOM      7  CG2 ILE A   1       0.842  -2.221  -1.260  1.00 15.460          C  
ATOM      8  CD1 ILE A   1       1.861  -0.779  -3.926  1.00 15.460          C  
ATOM      9 1H   ILE A   1      -0.859  -0.557   0.291  1.00 13.870          H  
ATOM     10 2H   ILE A   1      -0.627   1.065   0.425  1.00 13.870          H  
ATOM     11 3H   ILE A   1      -0.736   0.366  -1.067  1.00 13.870          H  
ATOM     12  HA  ILE A   1       1.284  -0.527   0.789  1.00 13.010          H  
ATOM     13  HB  ILE A   1       2.579  -0.962  -1.250  1.00 18.560          H  
ATOM     14 1HG1 ILE A   1       0.159  -0.045  -2.876  1.00 18.560          H  
ATOM     15 2HG1 ILE A   1       1.626   0.915  -2.660  1.00 18.560          H  
ATOM     16 1HG2 ILE A   1       1.202  -2.848  -2.070  1.00 18.560          H  
ATOM     17 2HG2 ILE A   1       1.096  -2.698  -0.312  1.00 18.560          H  
ATOM     18 3HG2 ILE A   1      -0.239  -2.129  -1.338  1.00 18.560          H  
ATOM     19 1HD1 ILE A   1       1.626  -0.200  -4.819  1.00 18.560          H  
ATOM     20 2HD1 ILE A   1       2.940  -0.825  -3.804  1.00 18.560          H  
ATOM     21 3HD1 ILE A   1       1.476  -1.784  -4.048  1.00 18.560          H  
ATOM     22  N   GLY A   2       1.196   2.470  -0.413  1.00  9.990          N  
ATOM     23  CA  GLY A   2       1.846   3.780  -0.376  1.00  9.620          C  
ATOM     24  C   GLY A   2       2.214   4.235  -1.779  1.00  8.960          C  
ATOM     25  O   GLY A   2       2.679   3.436  -2.599  1.00  8.580          O  
ATOM     26  H   GLY A   2       0.252   2.433  -0.758  1.00 11.990          H  
ATOM     27 1HA  GLY A   2       1.177   4.509   0.085  1.00 11.540          H  
ATOM     28 2HA  GLY A   2       2.743   3.732   0.242  1.00 11.540          H  
ATOM     29  N   ALA A   3       1.975   5.511  -2.078  1.00  9.050          N  
ATOM     30  CA  ALA A   3       2.280   5.994  -3.414  1.00  8.750          C  
ATOM     31  C   ALA A   3       3.752   5.791  -3.713  1.00  8.320          C  
ATOM     32  O   ALA A   3       4.613   6.129  -2.902  1.00  8.650          O  
ATOM     33  CB  ALA A   3       1.918   7.462  -3.548  1.00 12.370          C  
ATOM     34  H   ALA A   3       1.594   6.136  -1.382  1.00 10.860          H  
ATOM     35  HA  ALA A   3       1.699   5.414  -4.132  1.00 10.500          H  
ATOM     36 1HB  ALA A   3       2.143   7.798  -4.560  1.00 14.840          H  
ATOM     37 2HB  ALA A   3       0.856   7.595  -3.349  1.00 14.840          H  
ATOM     38 3HB  ALA A   3       2.499   8.045  -2.836  1.00 14.840          H  
ATOM     39  N   GLY A   4       4.037   5.267  -4.899  1.00  7.880          N  
ATOM     40  CA  GLY A   4       5.395   5.024  -5.365  1.00  7.770          C  
ATOM     41  C   GLY A   4       5.906   3.626  -5.017  1.00  7.660          C  
ATOM     42  O   GLY A   4       6.880   3.164  -5.614  1.00  7.740          O  
ATOM     43  H   GLY A   4       3.279   5.001  -5.513  1.00  9.460          H  
ATOM     44 1HA  GLY A   4       5.427   5.155  -6.448  1.00  9.320          H  
ATOM     45 2HA  GLY A   4       6.060   5.771  -4.933  1.00  9.320          H  
ATOM     46  N   MET A   5       5.208   2.901  -4.133  1.00  7.740          N  
ATOM     47  CA  MET A   5       5.672   1.578  -3.733  1.00  7.890          C  
ATOM     48  C   MET A   5       5.608   0.547  -4.844  1.00  7.570          C  
ATOM     49  O   MET A   5       6.391  -0.406  -4.854  1.00  7.140          O  
ATOM     50  CB  MET A   5       4.957   1.114  -2.474  1.00 10.990          C  
ATOM     51  CG  MET A   5       5.439  -0.235  -1.911  1.00 10.990          C  
ATOM     52  SD  MET A   5       7.212  -0.290  -1.543  1.00 10.990          S  
ATOM     53  CE  MET A   5       7.409   0.718  -0.087  1.00 10.990          C  
ATOM     54  H   MET A   5       4.364   3.276  -3.683  1.00  9.290          H  
ATOM     55  HA  MET A   5       6.718   1.680  -3.463  1.00  9.470          H  
ATOM     56 1HB  MET A   5       5.066   1.871  -1.698  1.00 13.180          H  
ATOM     57 2HB  MET A   5       3.910   1.045  -2.674  1.00 13.180          H  
ATOM     58 1HG  MET A   5       4.899  -0.423  -0.985  1.00 13.180          H  
ATOM     59 2HG  MET A   5       5.205  -1.039  -2.608  1.00 13.180          H  
ATOM     60 1HE  MET A   5       8.461   0.737   0.199  1.00 13.180          H  
ATOM     61 2HE  MET A   5       7.077   1.734  -0.298  1.00 13.180          H  
ATOM     62 3HE  MET A   5       6.815   0.303   0.728  1.00 13.180          H  
ATOM     63  N   GLY A   6       4.662   0.688  -5.772  1.00  7.950          N  
ATOM     64  CA  GLY A   6       4.584  -0.266  -6.861  1.00  7.920          C  
ATOM     65  C   GLY A   6       5.916  -0.235  -7.592  1.00  7.350          C  
ATOM     66  O   GLY A   6       6.610  -1.252  -7.689  1.00  7.340          O  
ATOM     67  H   GLY A   6       4.014   1.461  -5.730  1.00  9.540          H  
ATOM     68 1HA  GLY A   6       4.383  -1.264  -6.473  1.00  9.500          H  
ATOM     69 2HA  GLY A   6       3.776   0.008  -7.539  1.00  9.500          H  
ATOM     70  N   GLU A   7       6.289   0.950  -8.060  1.00  7.120          N  
ATOM     71  CA  GLU A   7       7.527   1.168  -8.775  1.00  6.830          C  
ATOM     72  C   GLU A   7       8.781   0.899  -7.930  1.00  6.540          C  
ATOM     73  O   GLU A   7       9.751   0.339  -8.451  1.00  6.410          O  
ATOM     74  CB  GLU A   7       7.515   2.583  -9.337  1.00  9.680          C  
ATOM     75  CG  GLU A   7       6.460   2.789 -10.433  1.00  9.680          C  
ATOM     76  CD  GLU A   7       5.046   2.990  -9.897  1.00  9.680          C  
ATOM     77  OE1 GLU A   7       4.880   3.119  -8.694  1.00  9.680          O  
ATOM     78  OE2 GLU A   7       4.138   2.990 -10.683  1.00  9.680          O  
ATOM     79  H   GLU A   7       5.647   1.741  -7.951  1.00  8.540          H  
ATOM     80  HA  GLU A   7       7.546   0.480  -9.619  1.00  8.200          H  
ATOM     81 1HB  GLU A   7       7.306   3.289  -8.532  1.00 11.610          H  
ATOM     82 2HB  GLU A   7       8.493   2.823  -9.754  1.00 11.610          H  
ATOM     83 1HG  GLU A   7       6.740   3.660 -11.027  1.00 11.610          H  
ATOM     84 2HG  GLU A   7       6.467   1.923 -11.090  1.00 11.610          H  
ATOM     85  N   GLN A   8       8.785   1.258  -6.629  1.00  6.690          N  
ATOM     86  CA  GLN A   8       9.972   0.970  -5.817  1.00  6.760          C  
ATOM     87  C   GLN A   8      10.241  -0.525  -5.758  1.00  6.840          C  
ATOM     88  O   GLN A   8      11.391  -0.950  -5.879  1.00  6.750          O  
ATOM     89  CB  GLN A   8       9.846   1.451  -4.364  1.00  9.440          C  
ATOM     90  CG  GLN A   8       9.924   2.926  -4.096  1.00  9.440          C  
ATOM     91  CD  GLN A   8       9.597   3.291  -2.661  1.00  9.440          C  
ATOM     92  OE1 GLN A   8       8.504   2.986  -2.193  1.00  9.440          O  
ATOM     93  NE2 GLN A   8      10.524   3.918  -1.934  1.00  9.440          N  
ATOM     94  H   GLN A   8       7.988   1.763  -6.232  1.00  8.030          H  
ATOM     95  HA  GLN A   8      10.831   1.456  -6.274  1.00  8.110          H  
ATOM     96 1HB  GLN A   8       8.929   1.064  -3.931  1.00 11.320          H  
ATOM     97 2HB  GLN A   8      10.656   1.022  -3.834  1.00 11.320          H  
ATOM     98 1HG  GLN A   8      10.941   3.224  -4.273  1.00 11.320          H  
ATOM     99 2HG  GLN A   8       9.243   3.446  -4.749  1.00 11.320          H  
ATOM    100 1HE2 GLN A   8      10.322   4.166  -0.984  1.00 11.320          H  
ATOM    101 2HE2 GLN A   8      11.451   4.153  -2.300  1.00 11.320          H  
ATOM    102  N   MET A   9       9.189  -1.334  -5.607  1.00  7.260          N  
ATOM    103  CA  MET A   9       9.400  -2.765  -5.565  1.00  7.720          C  
ATOM    104  C   MET A   9       9.675  -3.356  -6.955  1.00  7.480          C  
ATOM    105  O   MET A   9      10.584  -4.171  -7.115  1.00  7.740          O  
ATOM    106  CB  MET A   9       8.193  -3.443  -4.928  1.00 10.620          C  
ATOM    107  CG  MET A   9       8.353  -4.952  -4.678  1.00 10.620          C  
ATOM    108  SD  MET A   9       9.710  -5.350  -3.540  1.00 10.620          S  
ATOM    109  CE  MET A   9       9.028  -4.866  -1.947  1.00 10.620          C  
ATOM    110  H   MET A   9       8.247  -0.944  -5.464  1.00  8.710          H  
ATOM    111  HA  MET A   9      10.275  -2.956  -4.948  1.00  9.260          H  
ATOM    112 1HB  MET A   9       7.957  -2.945  -3.992  1.00 12.750          H  
ATOM    113 2HB  MET A   9       7.329  -3.299  -5.586  1.00 12.750          H  
ATOM    114 1HG  MET A   9       7.428  -5.343  -4.260  1.00 12.750          H  
ATOM    115 2HG  MET A   9       8.538  -5.463  -5.624  1.00 12.750          H  
ATOM    116 1HE  MET A   9       9.762  -5.064  -1.164  1.00 12.750          H  
ATOM    117 2HE  MET A   9       8.785  -3.803  -1.949  1.00 12.750          H  
ATOM    118 3HE  MET A   9       8.125  -5.442  -1.747  1.00 12.750          H  
ATOM    119  N   LEU A  10       8.933  -2.932  -7.983  1.00  7.220          N  
ATOM    120  CA  LEU A  10       9.099  -3.524  -9.310  1.00  7.350          C  
ATOM    121  C   LEU A  10      10.484  -3.305  -9.893  1.00  6.880          C  
ATOM    122  O   LEU A  10      11.047  -4.199 -10.521  1.00  7.120          O  
ATOM    123  CB  LEU A  10       8.078  -2.935 -10.286  1.00 10.240          C  
ATOM    124  CG  LEU A  10       6.600  -3.301 -10.121  1.00 10.240          C  
ATOM    125  CD1 LEU A  10       5.785  -2.379 -11.018  1.00 10.240          C  
ATOM    126  CD2 LEU A  10       6.376  -4.748 -10.526  1.00 10.240          C  
ATOM    127  H   LEU A  10       8.200  -2.234  -7.836  1.00  8.660          H  
ATOM    128  HA  LEU A  10       8.945  -4.592  -9.220  1.00  8.820          H  
ATOM    129 1HB  LEU A  10       8.159  -1.850 -10.257  1.00 12.290          H  
ATOM    130 2HB  LEU A  10       8.356  -3.276 -11.261  1.00 12.290          H  
ATOM    131  HG  LEU A  10       6.291  -3.165  -9.093  1.00 12.290          H  
ATOM    132 1HD1 LEU A  10       4.727  -2.617 -10.918  1.00 12.290          H  
ATOM    133 2HD1 LEU A  10       5.950  -1.340 -10.719  1.00 12.290          H  
ATOM    134 3HD1 LEU A  10       6.090  -2.513 -12.052  1.00 12.290          H  
ATOM    135 1HD2 LEU A  10       5.318  -4.990 -10.420  1.00 12.290          H  
ATOM    136 2HD2 LEU A  10       6.679  -4.888 -11.564  1.00 12.290          H  
ATOM    137 3HD2 LEU A  10       6.954  -5.410  -9.890  1.00 12.290          H  
ATOM    138  N   SER A  11      11.053  -2.130  -9.658  1.00  6.420          N  
ATOM    139  CA  SER A  11      12.359  -1.743 -10.170  1.00  6.280          C  
ATOM    140  C   SER A  11      13.516  -2.209  -9.273  1.00  6.430          C  
ATOM    141  O   SER A  11      14.685  -1.879  -9.529  1.00  6.640          O  
ATOM    142  CB  SER A  11      12.400  -0.241 -10.379  1.00  8.850          C  
ATOM    143  OG  SER A  11      12.265   0.453  -9.166  1.00  8.850          O  
ATOM    144  H   SER A  11      10.534  -1.423  -9.130  1.00  7.700          H  
ATOM    145  HA  SER A  11      12.479  -2.203 -11.147  1.00  7.540          H  
ATOM    146 1HB  SER A  11      13.343   0.033 -10.856  1.00 10.620          H  
ATOM    147 2HB  SER A  11      11.601   0.051 -11.048  1.00 10.620          H  
ATOM    148  HG  SER A  11      11.322   0.385  -8.923  1.00 10.620          H  
ATOM    149  N   ARG A  12      13.205  -2.951  -8.200  1.00  6.610          N  
ATOM    150  CA  ARG A  12      14.207  -3.390  -7.249  1.00  7.140          C  
ATOM    151  C   ARG A  12      15.384  -4.098  -7.881  1.00  7.460          C  
ATOM    152  O   ARG A  12      16.516  -3.721  -7.594  1.00  7.640          O  
ATOM    153  CB  ARG A  12      13.584  -4.308  -6.206  1.00  9.780          C  
ATOM    154  CG  ARG A  12      14.534  -4.804  -5.097  1.00  9.780          C  
ATOM    155  CD  ARG A  12      13.880  -5.841  -4.242  1.00  9.780          C  
ATOM    156  NE  ARG A  12      13.573  -7.061  -5.005  1.00  9.780          N  
ATOM    157  CZ  ARG A  12      14.460  -8.041  -5.327  1.00  9.780          C  
ATOM    158  NH1 ARG A  12      15.721  -7.965  -4.946  1.00  9.780          N  
ATOM    159  NH2 ARG A  12      14.047  -9.083  -6.033  1.00  9.780          N  
ATOM    160  H   ARG A  12      12.234  -3.225  -8.021  1.00  7.930          H  
ATOM    161  HA  ARG A  12      14.591  -2.523  -6.731  1.00  8.570          H  
ATOM    162 1HB  ARG A  12      12.769  -3.773  -5.713  1.00 11.740          H  
ATOM    163 2HB  ARG A  12      13.146  -5.172  -6.701  1.00 11.740          H  
ATOM    164 1HG  ARG A  12      15.433  -5.229  -5.535  1.00 11.740          H  
ATOM    165 2HG  ARG A  12      14.810  -3.960  -4.460  1.00 11.740          H  
ATOM    166 1HD  ARG A  12      14.522  -6.105  -3.410  1.00 11.740          H  
ATOM    167 2HD  ARG A  12      12.942  -5.439  -3.855  1.00 11.740          H  
ATOM    168  HE  ARG A  12      12.616  -7.179  -5.323  1.00 11.740          H  
ATOM    169 1HH1 ARG A  12      16.036  -7.177  -4.405  1.00 11.740          H  
ATOM    170 2HH1 ARG A  12      16.367  -8.701  -5.193  1.00 11.740          H  
ATOM    171 1HH2 ARG A  12      13.084  -9.144  -6.334  1.00 11.740          H  
ATOM    172 2HH2 ARG A  12      14.693  -9.817  -6.291  1.00 11.740          H  
ATOM    173  N   GLU A  13      15.150  -5.107  -8.733  1.00  7.780          N  
ATOM    174  CA  GLU A  13      16.264  -5.867  -9.316  1.00  8.420          C  
ATOM    175  C   GLU A  13      17.166  -5.015 -10.191  1.00  8.230          C  
ATOM    176  O   GLU A  13      18.394  -5.122 -10.139  1.00  8.680          O  
ATOM    177  CB  GLU A  13      15.756  -7.045 -10.144  1.00 11.530          C  
ATOM    178  CG  GLU A  13      15.140  -8.155  -9.326  1.00 11.530          C  
ATOM    179  CD  GLU A  13      14.682  -9.313 -10.164  1.00 11.530          C  
ATOM    180  OE1 GLU A  13      14.777  -9.225 -11.362  1.00 11.530          O  
ATOM    181  OE2 GLU A  13      14.241 -10.286  -9.601  1.00 11.530          O  
ATOM    182  H   GLU A  13      14.194  -5.360  -8.950  1.00  9.340          H  
ATOM    183  HA  GLU A  13      16.860  -6.269  -8.503  1.00 10.100          H  
ATOM    184 1HB  GLU A  13      15.006  -6.694 -10.852  1.00 13.840          H  
ATOM    185 2HB  GLU A  13      16.579  -7.466 -10.720  1.00 13.840          H  
ATOM    186 1HG  GLU A  13      15.879  -8.508  -8.606  1.00 13.840          H  
ATOM    187 2HG  GLU A  13      14.294  -7.753  -8.771  1.00 13.840          H  
ATOM    188  N   TYR A  14      16.568  -4.083 -10.918  1.00  7.730          N  
ATOM    189  CA  TYR A  14      17.314  -3.233 -11.830  1.00  7.860          C  
ATOM    190  C   TYR A  14      18.483  -2.588 -11.151  1.00  7.780          C  
ATOM    191  O   TYR A  14      19.606  -2.611 -11.663  1.00  8.350          O  
ATOM    192  CB  TYR A  14      16.440  -2.113 -12.353  1.00 10.950          C  
ATOM    193  CG  TYR A  14      17.154  -1.197 -13.264  1.00 10.950          C  
ATOM    194  CD1 TYR A  14      17.344  -1.558 -14.576  1.00 10.950          C  
ATOM    195  CD2 TYR A  14      17.641   0.013 -12.790  1.00 10.950          C  
ATOM    196  CE1 TYR A  14      18.015  -0.714 -15.411  1.00 10.950          C  
ATOM    197  CE2 TYR A  14      18.309   0.851 -13.633  1.00 10.950          C  
ATOM    198  CZ  TYR A  14      18.492   0.498 -14.936  1.00 10.950          C  
ATOM    199  OH  TYR A  14      19.154   1.343 -15.778  1.00 10.950          O  
ATOM    200  H   TYR A  14      15.559  -4.026 -10.884  1.00  9.280          H  
ATOM    201  HA  TYR A  14      17.687  -3.839 -12.657  1.00  9.430          H  
ATOM    202 1HB  TYR A  14      15.632  -2.515 -12.832  1.00 13.140          H  
ATOM    203 2HB  TYR A  14      16.063  -1.525 -11.526  1.00 13.140          H  
ATOM    204  HD1 TYR A  14      16.968  -2.513 -14.947  1.00 13.140          H  
ATOM    205  HD2 TYR A  14      17.492   0.296 -11.750  1.00 13.140          H  
ATOM    206  HE1 TYR A  14      18.174  -0.998 -16.441  1.00 13.140          H  
ATOM    207  HE2 TYR A  14      18.691   1.801 -13.267  1.00 13.140          H  
ATOM    208  HH  TYR A  14      19.508   2.082 -15.270  1.00 13.140          H  
ATOM    209  N   TYR A  15      18.217  -1.979 -10.009  1.00  7.290          N  
ATOM    210  CA  TYR A  15      19.288  -1.314  -9.304  1.00  7.500          C  
ATOM    211  C   TYR A  15      20.002  -2.314  -8.391  1.00  8.130          C  
ATOM    212  O   TYR A  15      21.234  -2.372  -8.366  1.00  8.650          O  
ATOM    213  CB  TYR A  15      18.737  -0.125  -8.535  1.00 10.420          C  
ATOM    214  CG  TYR A  15      19.746   0.809  -8.001  1.00 10.420          C  
ATOM    215  CD1 TYR A  15      20.398   1.639  -8.895  1.00 10.420          C  
ATOM    216  CD2 TYR A  15      20.014   0.885  -6.646  1.00 10.420          C  
ATOM    217  CE1 TYR A  15      21.329   2.535  -8.450  1.00 10.420          C  
ATOM    218  CE2 TYR A  15      20.951   1.796  -6.204  1.00 10.420          C  
ATOM    219  CZ  TYR A  15      21.608   2.613  -7.100  1.00 10.420          C  
ATOM    220  OH  TYR A  15      22.539   3.523  -6.652  1.00 10.420          O  
ATOM    221  H   TYR A  15      17.245  -1.984  -9.672  1.00  8.750          H  
ATOM    222  HA  TYR A  15      20.013  -0.952 -10.033  1.00  9.000          H  
ATOM    223 1HB  TYR A  15      18.050   0.432  -9.175  1.00 12.500          H  
ATOM    224 2HB  TYR A  15      18.187  -0.507  -7.693  1.00 12.500          H  
ATOM    225  HD1 TYR A  15      20.168   1.575  -9.960  1.00 12.500          H  
ATOM    226  HD2 TYR A  15      19.494   0.238  -5.937  1.00 12.500          H  
ATOM    227  HE1 TYR A  15      21.843   3.186  -9.156  1.00 12.500          H  
ATOM    228  HE2 TYR A  15      21.177   1.883  -5.158  1.00 12.500          H  
ATOM    229  HH  TYR A  15      22.514   3.555  -5.692  1.00 12.500          H  
ATOM    230  N   TYR A  16      19.224  -3.133  -7.666  1.00  8.310          N  
ATOM    231  CA  TYR A  16      19.745  -4.057  -6.674  1.00  9.100          C  
ATOM    232  C   TYR A  16      20.856  -4.958  -7.150  1.00  9.730          C  
ATOM    233  O   TYR A  16      21.845  -5.159  -6.450  1.00 10.350          O  
ATOM    234  CB  TYR A  16      18.684  -4.941  -6.045  1.00 12.420          C  
ATOM    235  CG  TYR A  16      19.352  -5.859  -5.106  1.00 12.420          C  
ATOM    236  CD1 TYR A  16      19.890  -5.313  -4.000  1.00 12.420          C  
ATOM    237  CD2 TYR A  16      19.462  -7.228  -5.330  1.00 12.420          C  
ATOM    238  CE1 TYR A  16      20.543  -6.056  -3.130  1.00 12.420          C  
ATOM    239  CE2 TYR A  16      20.149  -7.999  -4.389  1.00 12.420          C  
ATOM    240  CZ  TYR A  16      20.698  -7.364  -3.279  1.00 12.420          C  
ATOM    241  OH  TYR A  16      21.413  -8.033  -2.294  1.00 12.420          O  
ATOM    242  H   TYR A  16      18.214  -3.089  -7.758  1.00  9.970          H  
ATOM    243  HA  TYR A  16      20.129  -3.449  -5.874  1.00 10.920          H  
ATOM    244 1HB  TYR A  16      17.952  -4.342  -5.505  1.00 14.910          H  
ATOM    245 2HB  TYR A  16      18.178  -5.521  -6.801  1.00 14.910          H  
ATOM    246  HD1 TYR A  16      19.812  -4.245  -3.821  1.00 14.910          H  
ATOM    247  HD2 TYR A  16      19.032  -7.680  -6.222  1.00 14.910          H  
ATOM    248  HE1 TYR A  16      20.956  -5.603  -2.300  1.00 14.910          H  
ATOM    249  HE2 TYR A  16      20.266  -9.073  -4.528  1.00 14.910          H  
ATOM    250  HH  TYR A  16      21.857  -7.361  -1.689  1.00 14.910          H  
ATOM    251  N   LEU A  17      20.735  -5.521  -8.329  1.00  9.700          N  
ATOM    252  CA  LEU A  17      21.737  -6.460  -8.786  1.00 10.520          C  
ATOM    253  C   LEU A  17      23.155  -5.851  -8.847  1.00 10.630          C  
ATOM    254  O   LEU A  17      24.136  -6.593  -8.922  1.00 11.310          O  
ATOM    255  CB  LEU A  17      21.306  -7.004 -10.154  1.00 14.400          C  
ATOM    256  CG  LEU A  17      20.002  -7.902 -10.158  1.00 14.400          C  
ATOM    257  CD1 LEU A  17      19.595  -8.180 -11.604  1.00 14.400          C  
ATOM    258  CD2 LEU A  17      20.232  -9.210  -9.405  1.00 14.400          C  
ATOM    259  H   LEU A  17      19.912  -5.329  -8.912  1.00 11.640          H  
ATOM    260  HA  LEU A  17      21.779  -7.273  -8.069  1.00 12.620          H  
ATOM    261 1HB  LEU A  17      21.114  -6.151 -10.810  1.00 17.280          H  
ATOM    262 2HB  LEU A  17      22.123  -7.587 -10.573  1.00 17.280          H  
ATOM    263  HG  LEU A  17      19.194  -7.369  -9.676  1.00 17.280          H  
ATOM    264 1HD1 LEU A  17      18.682  -8.780 -11.615  1.00 17.280          H  
ATOM    265 2HD1 LEU A  17      19.408  -7.231 -12.115  1.00 17.280          H  
ATOM    266 3HD1 LEU A  17      20.392  -8.718 -12.113  1.00 17.280          H  
ATOM    267 1HD2 LEU A  17      19.314  -9.800  -9.433  1.00 17.280          H  
ATOM    268 2HD2 LEU A  17      21.037  -9.769  -9.883  1.00 17.280          H  
ATOM    269 3HD2 LEU A  17      20.493  -9.019  -8.372  1.00 17.280          H  
ATOM    270  N   GLY A  18      23.272  -4.511  -8.887  1.00 10.110          N  
ATOM    271  CA  GLY A  18      24.564  -3.834  -8.930  1.00 10.410          C  
ATOM    272  C   GLY A  18      25.072  -3.360  -7.547  1.00 10.650          C  
ATOM    273  O   GLY A  18      26.106  -2.688  -7.469  1.00 11.360          O  
ATOM    274  H   GLY A  18      22.432  -3.928  -8.817  1.00 12.130          H  
ATOM    275 1HA  GLY A  18      25.300  -4.503  -9.372  1.00 12.490          H  
ATOM    276 2HA  GLY A  18      24.485  -2.975  -9.593  1.00 12.490          H  
ATOM    277  N   THR A  19      24.343  -3.680  -6.471  1.00 10.280          N  
ATOM    278  CA  THR A  19      24.675  -3.241  -5.106  1.00 10.710          C  
ATOM    279  C   THR A  19      24.513  -4.299  -4.015  1.00 11.350          C  
ATOM    280  O   THR A  19      24.331  -5.483  -4.288  1.00 11.550          O  
ATOM    281  CB  THR A  19      23.857  -2.016  -4.690  1.00 14.820          C  
ATOM    282  OG1 THR A  19      24.379  -1.531  -3.442  1.00 14.820          O  
ATOM    283  CG2 THR A  19      22.402  -2.375  -4.572  1.00 14.820          C  
ATOM    284  H   THR A  19      23.507  -4.256  -6.598  1.00 12.340          H  
ATOM    285  HA  THR A  19      25.722  -2.942  -5.104  1.00 12.850          H  
ATOM    286  HB  THR A  19      23.965  -1.237  -5.443  1.00 17.790          H  
ATOM    287  HG1 THR A  19      23.740  -0.893  -3.030  1.00 17.790          H  
ATOM    288 1HG2 THR A  19      21.846  -1.501  -4.298  1.00 17.790          H  
ATOM    289 2HG2 THR A  19      22.096  -2.711  -5.538  1.00 17.790          H  
ATOM    290 3HG2 THR A  19      22.228  -3.153  -3.833  1.00 17.790          H  
ATOM    291  N   GLN A  20      24.648  -3.864  -2.756  1.00 11.850          N  
ATOM    292  CA  GLN A  20      24.539  -4.771  -1.619  1.00 12.630          C  
ATOM    293  C   GLN A  20      23.132  -4.946  -1.037  1.00 12.280          C  
ATOM    294  O   GLN A  20      22.731  -6.090  -0.760  1.00 12.540          O  
ATOM    295  CB  GLN A  20      25.445  -4.313  -0.479  1.00 17.370          C  
ATOM    296  CG  GLN A  20      25.481  -5.281   0.706  1.00 17.370          C  
ATOM    297  CD  GLN A  20      26.350  -4.791   1.816  1.00 17.370          C  
ATOM    298  OE1 GLN A  20      26.784  -3.637   1.814  1.00 17.370          O  
ATOM    299  NE2 GLN A  20      26.618  -5.658   2.783  1.00 17.370          N  
ATOM    300  H   GLN A  20      24.814  -2.871  -2.616  1.00 14.220          H  
ATOM    301  HA  GLN A  20      24.877  -5.752  -1.950  1.00 15.160          H  
ATOM    302 1HB  GLN A  20      26.462  -4.187  -0.848  1.00 20.840          H  
ATOM    303 2HB  GLN A  20      25.104  -3.343  -0.114  1.00 20.840          H  
ATOM    304 1HG  GLN A  20      24.490  -5.432   1.102  1.00 20.840          H  
ATOM    305 2HG  GLN A  20      25.883  -6.231   0.359  1.00 20.840          H  
ATOM    306 1HE2 GLN A  20      27.197  -5.386   3.555  1.00 20.840          H  
ATOM    307 2HE2 GLN A  20      26.243  -6.586   2.745  1.00 20.840          H  
ATOM    308  N   LEU A  21      22.381  -3.846  -0.800  1.00 11.790          N  
ATOM    309  CA  LEU A  21      21.093  -4.009  -0.120  1.00 11.480          C  
ATOM    310  C   LEU A  21      19.906  -3.520  -0.955  1.00 11.780          C  
ATOM    311  O   LEU A  21      19.970  -2.463  -1.556  1.00 12.320          O  
ATOM    312  CB  LEU A  21      21.139  -3.244   1.201  1.00 16.200          C  
ATOM    313  CG  LEU A  21      22.236  -3.642   2.200  1.00 16.200          C  
ATOM    314  CD1 LEU A  21      22.191  -2.685   3.363  1.00 16.200          C  
ATOM    315  CD2 LEU A  21      22.044  -5.085   2.679  1.00 16.200          C  
ATOM    316  H   LEU A  21      22.696  -2.890  -1.060  1.00 14.150          H  
ATOM    317  HA  LEU A  21      20.967  -5.062   0.079  1.00 13.780          H  
ATOM    318 1HB  LEU A  21      21.300  -2.189   0.962  1.00 19.440          H  
ATOM    319 2HB  LEU A  21      20.186  -3.348   1.705  1.00 19.440          H  
ATOM    320  HG  LEU A  21      23.205  -3.538   1.727  1.00 19.440          H  
ATOM    321 1HD1 LEU A  21      22.981  -2.939   4.069  1.00 19.440          H  
ATOM    322 2HD1 LEU A  21      22.343  -1.665   3.000  1.00 19.440          H  
ATOM    323 3HD1 LEU A  21      21.225  -2.752   3.861  1.00 19.440          H  
ATOM    324 1HD2 LEU A  21      22.835  -5.330   3.388  1.00 19.440          H  
ATOM    325 2HD2 LEU A  21      21.077  -5.186   3.166  1.00 19.440          H  
ATOM    326 3HD2 LEU A  21      22.099  -5.778   1.845  1.00 19.440          H  
ATOM    327  N   PRO A  22      18.743  -4.203  -0.958  1.00 11.610          N  
ATOM    328  CA  PRO A  22      17.582  -3.795  -1.749  1.00 11.870          C  
ATOM    329  C   PRO A  22      17.060  -2.408  -1.370  1.00 11.330          C  
ATOM    330  O   PRO A  22      16.582  -1.667  -2.244  1.00 10.370          O  
ATOM    331  CB  PRO A  22      16.572  -4.905  -1.426  1.00 17.800          C  
ATOM    332  CG  PRO A  22      17.039  -5.515  -0.103  1.00 17.800          C  
ATOM    333  CD  PRO A  22      18.549  -5.400  -0.121  1.00 17.800          C  
ATOM    334  HA  PRO A  22      17.832  -3.819  -2.812  1.00 14.240          H  
ATOM    335 1HB  PRO A  22      15.556  -4.488  -1.371  1.00 21.370          H  
ATOM    336 2HB  PRO A  22      16.573  -5.639  -2.242  1.00 21.370          H  
ATOM    337 1HG  PRO A  22      16.574  -4.990   0.746  1.00 21.370          H  
ATOM    338 2HG  PRO A  22      16.703  -6.564  -0.041  1.00 21.370          H  
ATOM    339 1HD  PRO A  22      18.904  -5.244   0.908  1.00 21.370          H  
ATOM    340 2HD  PRO A  22      19.006  -6.289  -0.590  1.00 21.370          H  
ATOM    341  N   VAL A  23      17.317  -1.989  -0.121  1.00 12.020          N  
ATOM    342  CA  VAL A  23      16.927  -0.677   0.382  1.00 11.740          C  
ATOM    343  C   VAL A  23      17.546   0.437  -0.450  1.00 10.990          C  
ATOM    344  O   VAL A  23      17.049   1.565  -0.450  1.00 10.340          O  
ATOM    345  CB  VAL A  23      17.317  -0.514   1.869  1.00 16.550          C  
ATOM    346  CG1 VAL A  23      18.835  -0.365   2.028  1.00 16.550          C  
ATOM    347  CG2 VAL A  23      16.592   0.702   2.462  1.00 16.550          C  
ATOM    348  H   VAL A  23      17.707  -2.638   0.549  1.00 14.420          H  
ATOM    349  HA  VAL A  23      15.844  -0.602   0.325  1.00 14.090          H  
ATOM    350  HB  VAL A  23      17.019  -1.416   2.402  1.00 19.860          H  
ATOM    351 1HG1 VAL A  23      19.084  -0.284   3.084  1.00 19.860          H  
ATOM    352 2HG1 VAL A  23      19.315  -1.218   1.614  1.00 19.860          H  
ATOM    353 3HG1 VAL A  23      19.197   0.529   1.516  1.00 19.860          H  
ATOM    354 1HG2 VAL A  23      16.848   0.793   3.515  1.00 19.860          H  
ATOM    355 2HG2 VAL A  23      16.889   1.605   1.955  1.00 19.860          H  
ATOM    356 3HG2 VAL A  23      15.515   0.571   2.361  1.00 19.860          H  
ATOM    357  N   ASP A  24      18.653   0.124  -1.125  1.00 11.210          N  
ATOM    358  CA  ASP A  24      19.366   1.067  -1.934  1.00 10.700          C  
ATOM    359  C   ASP A  24      18.450   1.578  -3.046  1.00  9.630          C  
ATOM    360  O   ASP A  24      18.522   2.758  -3.397  1.00  9.170          O  
ATOM    361  CB  ASP A  24      20.616   0.387  -2.496  1.00 15.180          C  
ATOM    362  CG  ASP A  24      21.725   0.056  -1.395  1.00 15.180          C  
ATOM    363  OD1 ASP A  24      21.673   0.632  -0.333  1.00 15.180          O  
ATOM    364  OD2 ASP A  24      22.605  -0.785  -1.651  1.00 15.180          O  
ATOM    365  H   ASP A  24      19.011  -0.834  -1.092  1.00 13.450          H  
ATOM    366  HA  ASP A  24      19.664   1.909  -1.310  1.00 12.840          H  
ATOM    367 1HB  ASP A  24      20.314  -0.523  -2.995  1.00 18.220          H  
ATOM    368 2HB  ASP A  24      21.063   1.026  -3.224  1.00 18.220          H  
ATOM    369  N   ARG A  25      17.562   0.712  -3.587  1.00  9.390          N  
ATOM    370  CA  ARG A  25      16.615   1.120  -4.629  1.00  8.550          C  
ATOM    371  C   ARG A  25      15.527   1.963  -4.031  1.00  8.000          C  
ATOM    372  O   ARG A  25      15.084   2.956  -4.607  1.00  7.490          O  
ATOM    373  CB  ARG A  25      15.911  -0.062  -5.286  1.00 12.310          C  
ATOM    374  CG  ARG A  25      14.785   0.327  -6.346  1.00 12.310          C  
ATOM    375  CD  ARG A  25      15.290   0.529  -7.705  1.00 12.310          C  
ATOM    376  NE  ARG A  25      15.799   1.872  -7.938  1.00 12.310          N  
ATOM    377  CZ  ARG A  25      15.073   2.904  -8.433  1.00 12.310          C  
ATOM    378  NH1 ARG A  25      13.803   2.756  -8.750  1.00 12.310          N  
ATOM    379  NH2 ARG A  25      15.636   4.075  -8.608  1.00 12.310          N  
ATOM    380  H   ARG A  25      17.516  -0.249  -3.243  1.00 11.270          H  
ATOM    381  HA  ARG A  25      17.148   1.689  -5.384  1.00 10.260          H  
ATOM    382 1HB  ARG A  25      16.641  -0.696  -5.785  1.00 14.770          H  
ATOM    383 2HB  ARG A  25      15.429  -0.669  -4.516  1.00 14.770          H  
ATOM    384 1HG  ARG A  25      14.030  -0.445  -6.380  1.00 14.770          H  
ATOM    385 2HG  ARG A  25      14.283   1.240  -6.073  1.00 14.770          H  
ATOM    386 1HD  ARG A  25      16.050  -0.179  -7.900  1.00 14.770          H  
ATOM    387 2HD  ARG A  25      14.517   0.352  -8.391  1.00 14.770          H  
ATOM    388  HE  ARG A  25      16.770   2.037  -7.731  1.00 14.770          H  
ATOM    389 1HH1 ARG A  25      13.338   1.851  -8.640  1.00 14.770          H  
ATOM    390 2HH1 ARG A  25      13.291   3.531  -9.129  1.00 14.770          H  
ATOM    391 1HH2 ARG A  25      16.607   4.205  -8.369  1.00 14.770          H  
ATOM    392 2HH2 ARG A  25      15.085   4.834  -8.977  1.00 14.770          H  
ATOM    393  N   PHE A  26      15.087   1.565  -2.851  1.00  8.400          N  
ATOM    394  CA  PHE A  26      13.967   2.252  -2.222  1.00  8.260          C  
ATOM    395  C   PHE A  26      14.335   3.704  -1.950  1.00  8.150          C  
ATOM    396  O   PHE A  26      13.474   4.582  -2.045  1.00  7.810          O  
ATOM    397  CB  PHE A  26      13.520   1.498  -0.972  1.00 11.620          C  
ATOM    398  CG  PHE A  26      12.817   0.213  -1.366  1.00 11.620          C  
ATOM    399  CD1 PHE A  26      13.558  -0.903  -1.638  1.00 11.620          C  
ATOM    400  CD2 PHE A  26      11.445   0.119  -1.483  1.00 11.620          C  
ATOM    401  CE1 PHE A  26      12.988  -2.076  -2.040  1.00 11.620          C  
ATOM    402  CE2 PHE A  26      10.862  -1.071  -1.890  1.00 11.620          C  
ATOM    403  CZ  PHE A  26      11.641  -2.158  -2.171  1.00 11.620          C  
ATOM    404  H   PHE A  26      15.508   0.720  -2.449  1.00 10.080          H  
ATOM    405  HA  PHE A  26      13.131   2.245  -2.922  1.00  9.910          H  
ATOM    406 1HB  PHE A  26      14.378   1.265  -0.347  1.00 13.940          H  
ATOM    407 2HB  PHE A  26      12.832   2.110  -0.392  1.00 13.940          H  
ATOM    408  HD1 PHE A  26      14.605  -0.843  -1.545  1.00 13.940          H  
ATOM    409  HD2 PHE A  26      10.822   0.987  -1.271  1.00 13.940          H  
ATOM    410  HE1 PHE A  26      13.614  -2.937  -2.259  1.00 13.940          H  
ATOM    411  HE2 PHE A  26       9.797  -1.149  -1.998  1.00 13.940          H  
ATOM    412  HZ  PHE A  26      11.193  -3.080  -2.495  1.00 13.940          H  
ATOM    413  N   LEU A  27      15.605   3.942  -1.603  1.00  8.640          N  
ATOM    414  CA  LEU A  27      16.123   5.283  -1.353  1.00  8.820          C  
ATOM    415  C   LEU A  27      16.462   6.002  -2.670  1.00  8.230          C  
ATOM    416  O   LEU A  27      16.047   7.144  -2.884  1.00  8.330          O  
ATOM    417  CB  LEU A  27      17.375   5.160  -0.481  1.00 12.280          C  
ATOM    418  CG  LEU A  27      17.149   4.602   0.953  1.00 12.280          C  
ATOM    419  CD1 LEU A  27      18.496   4.318   1.588  1.00 12.280          C  
ATOM    420  CD2 LEU A  27      16.364   5.601   1.805  1.00 12.280          C  
ATOM    421  H   LEU A  27      16.217   3.128  -1.469  1.00 10.370          H  
ATOM    422  HA  LEU A  27      15.357   5.862  -0.848  1.00 10.580          H  
ATOM    423 1HB  LEU A  27      18.072   4.485  -0.984  1.00 14.730          H  
ATOM    424 2HB  LEU A  27      17.842   6.139  -0.398  1.00 14.730          H  
ATOM    425  HG  LEU A  27      16.593   3.673   0.892  1.00 14.730          H  
ATOM    426 1HD1 LEU A  27      18.346   3.908   2.587  1.00 14.730          H  
ATOM    427 2HD1 LEU A  27      19.037   3.590   0.977  1.00 14.730          H  
ATOM    428 3HD1 LEU A  27      19.073   5.238   1.656  1.00 14.730          H  
ATOM    429 1HD2 LEU A  27      16.224   5.184   2.802  1.00 14.730          H  
ATOM    430 2HD2 LEU A  27      16.919   6.536   1.877  1.00 14.730          H  
ATOM    431 3HD2 LEU A  27      15.391   5.792   1.366  1.00 14.730          H  
ATOM    432  N   THR A  28      17.136   5.297  -3.600  1.00  7.840          N  
ATOM    433  CA  THR A  28      17.563   5.826  -4.904  1.00  7.570          C  
ATOM    434  C   THR A  28      16.351   6.357  -5.651  1.00  7.090          C  
ATOM    435  O   THR A  28      16.432   7.365  -6.355  1.00  7.240          O  
ATOM    436  CB  THR A  28      18.350   4.774  -5.717  1.00 10.710          C  
ATOM    437  OG1 THR A  28      19.542   4.432  -5.005  1.00 10.710          O  
ATOM    438  CG2 THR A  28      18.739   5.305  -7.072  1.00 10.710          C  
ATOM    439  H   THR A  28      17.441   4.348  -3.387  1.00  9.410          H  
ATOM    440  HA  THR A  28      18.240   6.660  -4.729  1.00  9.080          H  
ATOM    441  HB  THR A  28      17.740   3.887  -5.841  1.00 12.850          H  
ATOM    442  HG1 THR A  28      19.300   3.940  -4.205  1.00 12.850          H  
ATOM    443 1HG2 THR A  28      19.292   4.544  -7.612  1.00 12.850          H  
ATOM    444 2HG2 THR A  28      17.859   5.558  -7.624  1.00 12.850          H  
ATOM    445 3HG2 THR A  28      19.360   6.190  -6.951  1.00 12.850          H  
ATOM    446  N   PHE A  29      15.221   5.676  -5.487  1.00  6.800          N  
ATOM    447  CA  PHE A  29      13.921   6.013  -6.048  1.00  6.650          C  
ATOM    448  C   PHE A  29      13.593   7.505  -5.962  1.00  7.040          C  
ATOM    449  O   PHE A  29      12.930   8.042  -6.844  1.00  7.290          O  
ATOM    450  CB  PHE A  29      12.844   5.254  -5.289  1.00  9.370          C  
ATOM    451  CG  PHE A  29      11.460   5.460  -5.751  1.00  9.370          C  
ATOM    452  CD1 PHE A  29      10.963   4.734  -6.804  1.00  9.370          C  
ATOM    453  CD2 PHE A  29      10.636   6.363  -5.117  1.00  9.370          C  
ATOM    454  CE1 PHE A  29       9.673   4.908  -7.214  1.00  9.370          C  
ATOM    455  CE2 PHE A  29       9.344   6.544  -5.524  1.00  9.370          C  
ATOM    456  CZ  PHE A  29       8.862   5.810  -6.583  1.00  9.370          C  
ATOM    457  H   PHE A  29      15.262   4.809  -4.943  1.00  8.160          H  
ATOM    458  HA  PHE A  29      13.909   5.722  -7.095  1.00  7.980          H  
ATOM    459 1HB  PHE A  29      13.057   4.191  -5.330  1.00 11.240          H  
ATOM    460 2HB  PHE A  29      12.889   5.546  -4.244  1.00 11.240          H  
ATOM    461  HD1 PHE A  29      11.602   4.011  -7.305  1.00 11.240          H  
ATOM    462  HD2 PHE A  29      11.029   6.928  -4.287  1.00 11.240          H  
ATOM    463  HE1 PHE A  29       9.296   4.327  -8.040  1.00 11.240          H  
ATOM    464  HE2 PHE A  29       8.701   7.261  -5.013  1.00 11.240          H  
ATOM    465  HZ  PHE A  29       7.837   5.938  -6.918  1.00 11.240          H  
ATOM    466  N   TYR A  30      14.007   8.189  -4.890  1.00  7.420          N  
ATOM    467  CA  TYR A  30      13.626   9.586  -4.729  1.00  8.130          C  
ATOM    468  C   TYR A  30      14.620  10.568  -5.350  1.00  8.440          C  
ATOM    469  O   TYR A  30      14.474  11.784  -5.198  1.00  9.150          O  
ATOM    470  CB  TYR A  30      13.465   9.880  -3.246  1.00 11.100          C  
ATOM    471  CG  TYR A  30      12.345   9.091  -2.651  1.00 11.100          C  
ATOM    472  CD1 TYR A  30      12.632   7.943  -1.942  1.00 11.100          C  
ATOM    473  CD2 TYR A  30      11.029   9.494  -2.828  1.00 11.100          C  
ATOM    474  CE1 TYR A  30      11.616   7.199  -1.410  1.00 11.100          C  
ATOM    475  CE2 TYR A  30      10.004   8.741  -2.291  1.00 11.100          C  
ATOM    476  CZ  TYR A  30      10.299   7.596  -1.585  1.00 11.100          C  
ATOM    477  OH  TYR A  30       9.299   6.824  -1.062  1.00 11.100          O  
ATOM    478  H   TYR A  30      14.591   7.745  -4.171  1.00  8.900          H  
ATOM    479  HA  TYR A  30      12.668   9.733  -5.224  1.00  9.760          H  
ATOM    480 1HB  TYR A  30      14.390   9.622  -2.722  1.00 13.320          H  
ATOM    481 2HB  TYR A  30      13.273  10.939  -3.090  1.00 13.320          H  
ATOM    482  HD1 TYR A  30      13.666   7.622  -1.809  1.00 13.320          H  
ATOM    483  HD2 TYR A  30      10.803  10.398  -3.394  1.00 13.320          H  
ATOM    484  HE1 TYR A  30      11.849   6.290  -0.859  1.00 13.320          H  
ATOM    485  HE2 TYR A  30       8.967   9.047  -2.430  1.00 13.320          H  
ATOM    486  HH  TYR A  30       8.442   7.192  -1.305  1.00 13.320          H  
ATOM    487  N   TYR A  31      15.626  10.043  -6.038  1.00  8.160          N  
ATOM    488  CA  TYR A  31      16.639  10.853  -6.698  1.00  8.640          C  
ATOM    489  C   TYR A  31      16.687  10.530  -8.195  1.00  8.550          C  
ATOM    490  O   TYR A  31      16.735  11.423  -9.045  1.00  9.140          O  
ATOM    491  CB  TYR A  31      17.980  10.587  -6.029  1.00 11.900          C  
ATOM    492  CG  TYR A  31      17.920  10.897  -4.554  1.00 11.900          C  
ATOM    493  CD1 TYR A  31      17.761   9.861  -3.644  1.00 11.900          C  
ATOM    494  CD2 TYR A  31      17.993  12.203  -4.109  1.00 11.900          C  
ATOM    495  CE1 TYR A  31      17.679  10.128  -2.296  1.00 11.900          C  
ATOM    496  CE2 TYR A  31      17.911  12.473  -2.760  1.00 11.900          C  
ATOM    497  CZ  TYR A  31      17.754  11.441  -1.855  1.00 11.900          C  
ATOM    498  OH  TYR A  31      17.670  11.715  -0.509  1.00 11.900          O  
ATOM    499  H   TYR A  31      15.684   9.032  -6.111  1.00  9.790          H  
ATOM    500  HA  TYR A  31      16.378  11.904  -6.589  1.00 10.370          H  
ATOM    501 1HB  TYR A  31      18.254   9.536  -6.153  1.00 14.280          H  
ATOM    502 2HB  TYR A  31      18.755  11.198  -6.487  1.00 14.280          H  
ATOM    503  HD1 TYR A  31      17.694   8.837  -3.996  1.00 14.280          H  
ATOM    504  HD2 TYR A  31      18.110  13.018  -4.823  1.00 14.280          H  
ATOM    505  HE1 TYR A  31      17.549   9.311  -1.587  1.00 14.280          H  
ATOM    506  HE2 TYR A  31      17.966  13.502  -2.408  1.00 14.280          H  
ATOM    507  HH  TYR A  31      17.740  12.663  -0.370  1.00 14.280          H  
ATOM    508  N   ALA A  32      16.700   9.236  -8.500  1.00  8.020          N  
ATOM    509  CA  ALA A  32      16.746   8.704  -9.857  1.00  8.220          C  
ATOM    510  C   ALA A  32      15.360   8.747 -10.461  1.00  8.220          C  
ATOM    511  O   ALA A  32      14.379   8.793  -9.733  1.00  8.780          O  
ATOM    512  CB  ALA A  32      17.256   7.286  -9.857  1.00 11.430          C  
ATOM    513  H   ALA A  32      16.665   8.576  -7.727  1.00  9.620          H  
ATOM    514  HA  ALA A  32      17.404   9.333 -10.455  1.00  9.860          H  
ATOM    515 1HB  ALA A  32      17.276   6.924 -10.872  1.00 13.710          H  
ATOM    516 2HB  ALA A  32      18.255   7.256  -9.432  1.00 13.710          H  
ATOM    517 3HB  ALA A  32      16.582   6.680  -9.266  1.00 13.710          H  
ATOM    518  N   HIS A  33      15.247   8.726 -11.784  1.00  7.850          N  
ATOM    519  CA  HIS A  33      13.913   8.672 -12.362  1.00  8.070          C  
ATOM    520  C   HIS A  33      13.423   7.204 -12.385  1.00  7.940          C  
ATOM    521  O   HIS A  33      14.040   6.375 -13.073  1.00  7.490          O  
ATOM    522  CB  HIS A  33      13.927   9.216 -13.778  1.00 11.210          C  
ATOM    523  CG  HIS A  33      12.576   9.424 -14.350  1.00 11.210          C  
ATOM    524  ND1 HIS A  33      11.638   8.402 -14.514  1.00 11.210          N  
ATOM    525  CD2 HIS A  33      11.991  10.555 -14.802  1.00 11.210          C  
ATOM    526  CE1 HIS A  33      10.536   8.933 -15.052  1.00 11.210          C  
ATOM    527  NE2 HIS A  33      10.735  10.226 -15.227  1.00 11.210          N  
ATOM    528  H   HIS A  33      16.066   8.732 -12.376  1.00  9.420          H  
ATOM    529  HA  HIS A  33      13.259   9.301 -11.773  1.00  9.680          H  
ATOM    530 1HB  HIS A  33      14.459  10.168 -13.805  1.00 13.450          H  
ATOM    531 2HB  HIS A  33      14.461   8.531 -14.402  1.00 13.450          H  
ATOM    532  HD2 HIS A  33      12.439  11.549 -14.825  1.00 13.450          H  
ATOM    533  HE1 HIS A  33       9.621   8.408 -15.306  1.00 13.450          H  
ATOM    534  HE2 HIS A  33      10.066  10.882 -15.617  1.00 13.450          H  
ATOM    535  N   PRO A  34      12.358   6.835 -11.631  1.00  8.560          N  
ATOM    536  CA  PRO A  34      11.847   5.481 -11.492  1.00  8.740          C  
ATOM    537  C   PRO A  34      11.208   4.900 -12.737  1.00  8.540          C  
ATOM    538  O   PRO A  34      11.087   3.681 -12.849  1.00  8.620          O  
ATOM    539  CB  PRO A  34      10.800   5.630 -10.397  1.00 13.110          C  
ATOM    540  CG  PRO A  34      10.339   7.062 -10.476  1.00 13.110          C  
ATOM    541  CD  PRO A  34      11.557   7.848 -10.890  1.00 13.110          C  
ATOM    542  HA  PRO A  34      12.666   4.834 -11.149  1.00 10.490          H  
ATOM    543 1HB  PRO A  34       9.989   4.900 -10.542  1.00 15.730          H  
ATOM    544 2HB  PRO A  34      11.270   5.411  -9.450  1.00 15.730          H  
ATOM    545 1HG  PRO A  34       9.500   7.158 -11.181  1.00 15.730          H  
ATOM    546 2HG  PRO A  34       9.961   7.381  -9.488  1.00 15.730          H  
ATOM    547 1HD  PRO A  34      11.224   8.663 -11.547  1.00 15.730          H  
ATOM    548 2HD  PRO A  34      12.083   8.207  -9.992  1.00 15.730          H  
ATOM    549  N   GLY A  35      10.797   5.755 -13.672  1.00  8.480          N  
ATOM    550  CA  GLY A  35      10.145   5.287 -14.872  1.00  8.490          C  
ATOM    551  C   GLY A  35      11.241   4.819 -15.765  1.00  7.830          C  
ATOM    552  O   GLY A  35      11.128   3.784 -16.430  1.00  7.710          O  
ATOM    553  H   GLY A  35      10.956   6.758 -13.605  1.00 10.180          H  
ATOM    554 1HA  GLY A  35       9.461   4.471 -14.638  1.00 10.190          H  
ATOM    555 2HA  GLY A  35       9.580   6.086 -15.342  1.00 10.190          H  
ATOM    556  N   PHE A  36      12.320   5.597 -15.787  1.00  7.560          N  
ATOM    557  CA  PHE A  36      13.435   5.221 -16.626  1.00  7.290          C  
ATOM    558  C   PHE A  36      13.977   3.873 -16.147  1.00  7.050          C  
ATOM    559  O   PHE A  36      14.184   2.958 -16.951  1.00  6.930          O  
ATOM    560  CB  PHE A  36      14.562   6.265 -16.571  1.00 10.310          C  
ATOM    561  CG  PHE A  36      14.242   7.672 -17.140  1.00 10.310          C  
ATOM    562  CD1 PHE A  36      13.023   7.995 -17.728  1.00 10.310          C  
ATOM    563  CD2 PHE A  36      15.205   8.671 -17.078  1.00 10.310          C  
ATOM    564  CE1 PHE A  36      12.780   9.267 -18.218  1.00 10.310          C  
ATOM    565  CE2 PHE A  36      14.958   9.939 -17.568  1.00 10.310          C  
ATOM    566  CZ  PHE A  36      13.745  10.233 -18.138  1.00 10.310          C  
ATOM    567  H   PHE A  36      12.300   6.476 -15.249  1.00  9.070          H  
ATOM    568  HA  PHE A  36      13.088   5.093 -17.641  1.00  8.750          H  
ATOM    569 1HB  PHE A  36      14.868   6.388 -15.534  1.00 12.380          H  
ATOM    570 2HB  PHE A  36      15.422   5.876 -17.110  1.00 12.380          H  
ATOM    571  HD1 PHE A  36      12.240   7.257 -17.798  1.00 12.380          H  
ATOM    572  HD2 PHE A  36      16.173   8.446 -16.624  1.00 12.380          H  
ATOM    573  HE1 PHE A  36      11.811   9.495 -18.662  1.00 12.380          H  
ATOM    574  HE2 PHE A  36      15.729  10.712 -17.503  1.00 12.380          H  
ATOM    575  HZ  PHE A  36      13.551  11.235 -18.518  1.00 12.380          H  
ATOM    576  N   HIS A  37      14.132   3.711 -14.821  1.00  7.200          N  
ATOM    577  CA  HIS A  37      14.666   2.450 -14.304  1.00  7.370          C  
ATOM    578  C   HIS A  37      13.721   1.273 -14.502  1.00  7.320          C  
ATOM    579  O   HIS A  37      14.144   0.189 -14.925  1.00  7.280          O  
ATOM    580  CB  HIS A  37      14.988   2.532 -12.803  1.00 10.250          C  
ATOM    581  CG  HIS A  37      16.206   3.331 -12.450  1.00 10.250          C  
ATOM    582  ND1 HIS A  37      16.938   3.092 -11.295  1.00 10.250          N  
ATOM    583  CD2 HIS A  37      16.825   4.360 -13.076  1.00 10.250          C  
ATOM    584  CE1 HIS A  37      17.947   3.937 -11.235  1.00 10.250          C  
ATOM    585  NE2 HIS A  37      17.906   4.710 -12.304  1.00 10.250          N  
ATOM    586  H   HIS A  37      13.951   4.498 -14.185  1.00  8.640          H  
ATOM    587  HA  HIS A  37      15.590   2.214 -14.829  1.00  8.840          H  
ATOM    588 1HB  HIS A  37      14.137   2.977 -12.284  1.00 12.300          H  
ATOM    589 2HB  HIS A  37      15.112   1.527 -12.406  1.00 12.300          H  
ATOM    590  HD2 HIS A  37      16.533   4.826 -14.016  1.00 12.300          H  
ATOM    591  HE1 HIS A  37      18.692   3.984 -10.439  1.00 12.300          H  
ATOM    592  HE2 HIS A  37      18.557   5.450 -12.524  1.00 12.300          H  
ATOM    593  N   LEU A  38      12.427   1.468 -14.258  1.00  7.530          N  
ATOM    594  CA  LEU A  38      11.515   0.358 -14.410  1.00  7.760          C  
ATOM    595  C   LEU A  38      11.402  -0.095 -15.857  1.00  7.330          C  
ATOM    596  O   LEU A  38      11.376  -1.301 -16.122  1.00  7.320          O  
ATOM    597  CB  LEU A  38      10.149   0.705 -13.829  1.00 10.770          C  
ATOM    598  CG  LEU A  38       9.090  -0.395 -13.904  1.00 10.770          C  
ATOM    599  CD1 LEU A  38       9.575  -1.662 -13.196  1.00 10.770          C  
ATOM    600  CD2 LEU A  38       7.816   0.110 -13.236  1.00 10.770          C  
ATOM    601  H   LEU A  38      12.066   2.362 -13.912  1.00  9.040          H  
ATOM    602  HA  LEU A  38      11.931  -0.461 -13.833  1.00  9.310          H  
ATOM    603 1HB  LEU A  38      10.273   0.997 -12.790  1.00 12.930          H  
ATOM    604 2HB  LEU A  38       9.770   1.574 -14.373  1.00 12.930          H  
ATOM    605  HG  LEU A  38       8.896  -0.630 -14.934  1.00 12.930          H  
ATOM    606 1HD1 LEU A  38       8.805  -2.409 -13.262  1.00 12.930          H  
ATOM    607 2HD1 LEU A  38      10.469  -2.059 -13.662  1.00 12.930          H  
ATOM    608 3HD1 LEU A  38       9.779  -1.434 -12.163  1.00 12.930          H  
ATOM    609 1HD2 LEU A  38       7.047  -0.654 -13.290  1.00 12.930          H  
ATOM    610 2HD2 LEU A  38       8.024   0.344 -12.192  1.00 12.930          H  
ATOM    611 3HD2 LEU A  38       7.471   1.008 -13.748  1.00 12.930          H  
ATOM    612  N   ASN A  39      11.337   0.839 -16.809  1.00  7.170          N  
ATOM    613  CA  ASN A  39      11.227   0.393 -18.180  1.00  7.060          C  
ATOM    614  C   ASN A  39      12.519  -0.264 -18.650  1.00  6.650          C  
ATOM    615  O   ASN A  39      12.462  -1.236 -19.408  1.00  6.610          O  
ATOM    616  CB  ASN A  39      10.787   1.522 -19.074  1.00  9.930          C  
ATOM    617  CG  ASN A  39       9.299   1.804 -18.943  1.00  9.930          C  
ATOM    618  OD1 ASN A  39       8.450   1.053 -19.448  1.00  9.930          O  
ATOM    619  ND2 ASN A  39       8.961   2.860 -18.267  1.00  9.930          N  
ATOM    620  H   ASN A  39      11.347   1.840 -16.582  1.00  8.600          H  
ATOM    621  HA  ASN A  39      10.450  -0.367 -18.219  1.00  8.470          H  
ATOM    622 1HB  ASN A  39      11.329   2.408 -18.763  1.00 11.910          H  
ATOM    623 2HB  ASN A  39      11.046   1.326 -20.118  1.00 11.910          H  
ATOM    624 1HD2 ASN A  39       7.993   3.087 -18.171  1.00 11.910          H  
ATOM    625 2HD2 ASN A  39       9.672   3.442 -17.832  1.00 11.910          H  
ATOM    626  N   ASN A  40      13.685   0.189 -18.163  1.00  6.530          N  
ATOM    627  CA  ASN A  40      14.912  -0.473 -18.575  1.00  6.520          C  
ATOM    628  C   ASN A  40      14.895  -1.916 -18.064  1.00  6.530          C  
ATOM    629  O   ASN A  40      15.334  -2.841 -18.756  1.00  6.420          O  
ATOM    630  CB  ASN A  40      16.118   0.254 -18.047  1.00  9.130          C  
ATOM    631  CG  ASN A  40      16.346   1.552 -18.690  1.00  9.130          C  
ATOM    632  OD1 ASN A  40      15.818   1.842 -19.758  1.00  9.130          O  
ATOM    633  ND2 ASN A  40      17.137   2.365 -18.056  1.00  9.130          N  
ATOM    634  H   ASN A  40      13.729   1.031 -17.575  1.00  7.840          H  
ATOM    635  HA  ASN A  40      14.954  -0.503 -19.660  1.00  7.820          H  
ATOM    636 1HB  ASN A  40      15.984   0.423 -16.980  1.00 10.960          H  
ATOM    637 2HB  ASN A  40      16.997  -0.359 -18.194  1.00 10.960          H  
ATOM    638 1HD2 ASN A  40      17.333   3.267 -18.437  1.00 10.960          H  
ATOM    639 2HD2 ASN A  40      17.574   2.079 -17.190  1.00 10.960          H  
ATOM    640  N   LEU A  41      14.339  -2.115 -16.858  1.00  6.880          N  
ATOM    641  CA  LEU A  41      14.245  -3.445 -16.278  1.00  7.260          C  
ATOM    642  C   LEU A  41      13.317  -4.326 -17.077  1.00  7.120          C  
ATOM    643  O   LEU A  41      13.626  -5.487 -17.326  1.00  7.260          O  
ATOM    644  CB  LEU A  41      13.722  -3.393 -14.854  1.00 10.010          C  
ATOM    645  CG  LEU A  41      13.618  -4.762 -14.101  1.00 10.010          C  
ATOM    646  CD1 LEU A  41      14.984  -5.479 -14.028  1.00 10.010          C  
ATOM    647  CD2 LEU A  41      13.100  -4.509 -12.709  1.00 10.010          C  
ATOM    648  H   LEU A  41      14.051  -1.299 -16.303  1.00  8.260          H  
ATOM    649  HA  LEU A  41      15.241  -3.875 -16.286  1.00  8.710          H  
ATOM    650 1HB  LEU A  41      14.272  -2.692 -14.322  1.00 12.010          H  
ATOM    651 2HB  LEU A  41      12.705  -3.012 -14.903  1.00 12.010          H  
ATOM    652  HG  LEU A  41      12.929  -5.397 -14.623  1.00 12.010          H  
ATOM    653 1HD1 LEU A  41      14.863  -6.424 -13.495  1.00 12.010          H  
ATOM    654 2HD1 LEU A  41      15.361  -5.693 -15.026  1.00 12.010          H  
ATOM    655 3HD1 LEU A  41      15.695  -4.872 -13.510  1.00 12.010          H  
ATOM    656 1HD2 LEU A  41      12.994  -5.454 -12.174  1.00 12.010          H  
ATOM    657 2HD2 LEU A  41      13.786  -3.872 -12.172  1.00 12.010          H  
ATOM    658 3HD2 LEU A  41      12.129  -4.024 -12.776  1.00 12.010          H  
ATOM    659  N   PHE A  42      12.177  -3.788 -17.498  1.00  7.050          N  
ATOM    660  CA  PHE A  42      11.234  -4.572 -18.276  1.00  7.210          C  
ATOM    661  C   PHE A  42      11.915  -5.079 -19.555  1.00  6.650          C  
ATOM    662  O   PHE A  42      11.673  -6.219 -19.985  1.00  6.770          O  
ATOM    663  CB  PHE A  42       9.994  -3.745 -18.612  1.00 10.030          C  
ATOM    664  CG  PHE A  42       8.967  -3.482 -17.469  1.00 10.030          C  
ATOM    665  CD1 PHE A  42       8.757  -4.383 -16.411  1.00 10.030          C  
ATOM    666  CD2 PHE A  42       8.184  -2.313 -17.480  1.00 10.030          C  
ATOM    667  CE1 PHE A  42       7.814  -4.121 -15.434  1.00 10.030          C  
ATOM    668  CE2 PHE A  42       7.249  -2.071 -16.511  1.00 10.030          C  
ATOM    669  CZ  PHE A  42       7.059  -2.974 -15.488  1.00 10.030          C  
ATOM    670  H   PHE A  42      11.939  -2.831 -17.208  1.00  8.460          H  
ATOM    671  HA  PHE A  42      10.945  -5.443 -17.702  1.00  8.650          H  
ATOM    672 1HB  PHE A  42      10.324  -2.783 -18.984  1.00 12.040          H  
ATOM    673 2HB  PHE A  42       9.470  -4.238 -19.417  1.00 12.040          H  
ATOM    674  HD1 PHE A  42       9.325  -5.297 -16.345  1.00 12.040          H  
ATOM    675  HD2 PHE A  42       8.317  -1.579 -18.269  1.00 12.040          H  
ATOM    676  HE1 PHE A  42       7.664  -4.829 -14.621  1.00 12.040          H  
ATOM    677  HE2 PHE A  42       6.657  -1.157 -16.545  1.00 12.040          H  
ATOM    678  HZ  PHE A  42       6.317  -2.775 -14.718  1.00 12.040          H  
ATOM    679  N   ILE A  43      12.763  -4.245 -20.168  1.00  6.210          N  
ATOM    680  CA  ILE A  43      13.483  -4.653 -21.371  1.00  5.970          C  
ATOM    681  C   ILE A  43      14.433  -5.800 -21.017  1.00  6.010          C  
ATOM    682  O   ILE A  43      14.509  -6.791 -21.751  1.00  6.000          O  
ATOM    683  CB  ILE A  43      14.321  -3.512 -21.968  1.00  8.450          C  
ATOM    684  CG1 ILE A  43      13.413  -2.442 -22.449  1.00  8.450          C  
ATOM    685  CG2 ILE A  43      15.165  -4.060 -23.134  1.00  8.450          C  
ATOM    686  CD1 ILE A  43      14.090  -1.164 -22.762  1.00  8.450          C  
ATOM    687  H   ILE A  43      12.862  -3.292 -19.792  1.00  7.450          H  
ATOM    688  HA  ILE A  43      12.764  -4.998 -22.110  1.00  7.160          H  
ATOM    689  HB  ILE A  43      14.968  -3.086 -21.207  1.00 10.140          H  
ATOM    690 1HG1 ILE A  43      12.874  -2.775 -23.312  1.00 10.140          H  
ATOM    691 2HG1 ILE A  43      12.709  -2.260 -21.666  1.00 10.140          H  
ATOM    692 1HG2 ILE A  43      15.754  -3.270 -23.564  1.00 10.140          H  
ATOM    693 2HG2 ILE A  43      15.839  -4.832 -22.778  1.00 10.140          H  
ATOM    694 3HG2 ILE A  43      14.512  -4.480 -23.899  1.00 10.140          H  
ATOM    695 1HD1 ILE A  43      13.350  -0.444 -23.038  1.00 10.140          H  
ATOM    696 2HD1 ILE A  43      14.601  -0.812 -21.877  1.00 10.140          H  
ATOM    697 3HD1 ILE A  43      14.799  -1.275 -23.563  1.00 10.140          H  
ATOM    698  N   GLN A  44      15.181  -5.652 -19.914  1.00  6.290          N  
ATOM    699  CA  GLN A  44      16.133  -6.675 -19.473  1.00  6.780          C  
ATOM    700  C   GLN A  44      15.450  -8.011 -19.149  1.00  7.060          C  
ATOM    701  O   GLN A  44      15.975  -9.075 -19.495  1.00  7.330          O  
ATOM    702  CB  GLN A  44      16.872  -6.196 -18.218  1.00  9.300          C  
ATOM    703  CG  GLN A  44      17.851  -5.035 -18.416  1.00  9.300          C  
ATOM    704  CD  GLN A  44      18.389  -4.559 -17.068  1.00  9.300          C  
ATOM    705  OE1 GLN A  44      17.884  -5.014 -16.041  1.00  9.300          O  
ATOM    706  NE2 GLN A  44      19.379  -3.678 -17.065  1.00  9.300          N  
ATOM    707  H   GLN A  44      15.104  -4.774 -19.386  1.00  7.550          H  
ATOM    708  HA  GLN A  44      16.852  -6.842 -20.274  1.00  8.140          H  
ATOM    709 1HB  GLN A  44      16.140  -5.882 -17.478  1.00 11.160          H  
ATOM    710 2HB  GLN A  44      17.426  -7.026 -17.786  1.00 11.160          H  
ATOM    711 1HG  GLN A  44      18.688  -5.377 -19.019  1.00 11.160          H  
ATOM    712 2HG  GLN A  44      17.350  -4.208 -18.911  1.00 11.160          H  
ATOM    713 1HE2 GLN A  44      19.775  -3.357 -16.195  1.00 11.160          H  
ATOM    714 2HE2 GLN A  44      19.751  -3.343 -17.929  1.00 11.160          H  
ATOM    715  N   LEU A  45      14.282  -7.958 -18.498  1.00  7.200          N  
ATOM    716  CA  LEU A  45      13.530  -9.160 -18.156  1.00  7.770          C  
ATOM    717  C   LEU A  45      13.020  -9.816 -19.438  1.00  7.380          C  
ATOM    718  O   LEU A  45      12.972 -11.049 -19.559  1.00  7.700          O  
ATOM    719  CB  LEU A  45      12.377  -8.803 -17.212  1.00 10.650          C  
ATOM    720  CG  LEU A  45      12.784  -8.307 -15.776  1.00 10.650          C  
ATOM    721  CD1 LEU A  45      11.535  -7.795 -15.068  1.00 10.650          C  
ATOM    722  CD2 LEU A  45      13.441  -9.435 -14.967  1.00 10.650          C  
ATOM    723  H   LEU A  45      13.931  -7.043 -18.209  1.00  8.640          H  
ATOM    724  HA  LEU A  45      14.199  -9.864 -17.668  1.00  9.320          H  
ATOM    725 1HB  LEU A  45      11.790  -8.010 -17.683  1.00 12.780          H  
ATOM    726 2HB  LEU A  45      11.741  -9.679 -17.096  1.00 12.780          H  
ATOM    727  HG  LEU A  45      13.486  -7.487 -15.864  1.00 12.780          H  
ATOM    728 1HD1 LEU A  45      11.806  -7.431 -14.077  1.00 12.780          H  
ATOM    729 2HD1 LEU A  45      11.098  -6.983 -15.645  1.00 12.780          H  
ATOM    730 3HD1 LEU A  45      10.814  -8.604 -14.967  1.00 12.780          H  
ATOM    731 1HD2 LEU A  45      13.710  -9.060 -13.972  1.00 12.780          H  
ATOM    732 2HD2 LEU A  45      12.746 -10.268 -14.864  1.00 12.780          H  
ATOM    733 3HD2 LEU A  45      14.344  -9.783 -15.461  1.00 12.780          H  
ATOM    734  N   SER A  46      12.620  -8.989 -20.409  1.00  6.820          N  
ATOM    735  CA  SER A  46      12.175  -9.515 -21.682  1.00  6.620          C  
ATOM    736  C   SER A  46      13.357 -10.218 -22.343  1.00  6.150          C  
ATOM    737  O   SER A  46      13.213 -11.325 -22.860  1.00  6.220          O  
ATOM    738  CB  SER A  46      11.638  -8.399 -22.566  1.00  9.350          C  
ATOM    739  OG  SER A  46      10.489  -7.829 -21.993  1.00  9.350          O  
ATOM    740  H   SER A  46      12.581  -7.981 -20.243  1.00  8.180          H  
ATOM    741  HA  SER A  46      11.382 -10.243 -21.511  1.00  7.940          H  
ATOM    742 1HB  SER A  46      12.391  -7.636 -22.710  1.00 11.220          H  
ATOM    743 2HB  SER A  46      11.396  -8.805 -23.546  1.00 11.220          H  
ATOM    744  HG  SER A  46      10.814  -7.192 -21.313  1.00 11.220          H  
ATOM    745  N   LEU A  47      14.554  -9.626 -22.260  1.00  5.880          N  
ATOM    746  CA  LEU A  47      15.739 -10.239 -22.848  1.00  5.800          C  
ATOM    747  C   LEU A  47      15.958 -11.614 -22.245  1.00  6.190          C  
ATOM    748  O   LEU A  47      16.286 -12.557 -22.968  1.00  6.230          O  
ATOM    749  CB  LEU A  47      16.986  -9.343 -22.717  1.00  8.150          C  
ATOM    750  CG  LEU A  47      18.250  -9.782 -23.588  1.00  8.150          C  
ATOM    751  CD1 LEU A  47      19.018  -8.506 -24.012  1.00  8.150          C  
ATOM    752  CD2 LEU A  47      19.181 -10.733 -22.804  1.00  8.150          C  
ATOM    753  H   LEU A  47      14.617  -8.690 -21.849  1.00  7.060          H  
ATOM    754  HA  LEU A  47      15.546 -10.396 -23.896  1.00  6.960          H  
ATOM    755 1HB  LEU A  47      16.712  -8.318 -22.974  1.00  9.780          H  
ATOM    756 2HB  LEU A  47      17.293  -9.349 -21.671  1.00  9.780          H  
ATOM    757  HG  LEU A  47      17.908 -10.285 -24.482  1.00  9.780          H  
ATOM    758 1HD1 LEU A  47      19.874  -8.771 -24.635  1.00  9.780          H  
ATOM    759 2HD1 LEU A  47      18.354  -7.860 -24.581  1.00  9.780          H  
ATOM    760 3HD1 LEU A  47      19.369  -7.974 -23.128  1.00  9.780          H  
ATOM    761 1HD2 LEU A  47      20.031 -11.002 -23.429  1.00  9.780          H  
ATOM    762 2HD2 LEU A  47      19.540 -10.229 -21.906  1.00  9.780          H  
ATOM    763 3HD2 LEU A  47      18.663 -11.638 -22.519  1.00  9.780          H  
ATOM    764  N   GLN A  48      15.780 -11.759 -20.929  1.00  6.690          N  
ATOM    765  CA  GLN A  48      15.939 -13.080 -20.335  1.00  7.360          C  
ATOM    766  C   GLN A  48      14.976 -14.076 -21.027  1.00  7.340          C  
ATOM    767  O   GLN A  48      15.387 -15.200 -21.344  1.00  7.570          O  
ATOM    768  CB  GLN A  48      15.651 -13.035 -18.828  1.00 10.040          C  
ATOM    769  CG  GLN A  48      16.688 -12.272 -17.994  1.00 10.040          C  
ATOM    770  CD  GLN A  48      16.264 -12.151 -16.525  1.00 10.040          C  
ATOM    771  OE1 GLN A  48      15.137 -12.511 -16.171  1.00 10.040          O  
ATOM    772  NE2 GLN A  48      17.152 -11.642 -15.680  1.00 10.040          N  
ATOM    773  H   GLN A  48      15.592 -10.926 -20.359  1.00  8.030          H  
ATOM    774  HA  GLN A  48      16.961 -13.417 -20.496  1.00  8.830          H  
ATOM    775 1HB  GLN A  48      14.687 -12.569 -18.660  1.00 12.040          H  
ATOM    776 2HB  GLN A  48      15.590 -14.050 -18.441  1.00 12.040          H  
ATOM    777 1HG  GLN A  48      17.638 -12.802 -18.040  1.00 12.040          H  
ATOM    778 2HG  GLN A  48      16.798 -11.269 -18.403  1.00 12.040          H  
ATOM    779 1HE2 GLN A  48      16.918 -11.537 -14.708  1.00 12.040          H  
ATOM    780 2HE2 GLN A  48      18.054 -11.358 -16.007  1.00 12.040          H  
ATOM    781  N   MET A  49      13.719 -13.659 -21.311  1.00  7.240          N  
ATOM    782  CA  MET A  49      12.786 -14.549 -22.029  1.00  7.510          C  
ATOM    783  C   MET A  49      13.359 -14.904 -23.407  1.00  6.960          C  
ATOM    784  O   MET A  49      13.317 -16.068 -23.830  1.00  7.150          O  
ATOM    785  CB  MET A  49      11.403 -13.919 -22.260  1.00 10.410          C  
ATOM    786  CG  MET A  49      10.540 -13.669 -21.041  1.00 10.410          C  
ATOM    787  SD  MET A  49       8.953 -12.894 -21.513  1.00 10.410          S  
ATOM    788  CE  MET A  49       8.242 -12.445 -19.953  1.00 10.410          C  
ATOM    789  H   MET A  49      13.423 -12.735 -20.968  1.00  8.690          H  
ATOM    790  HA  MET A  49      12.675 -15.470 -21.460  1.00  9.010          H  
ATOM    791 1HB  MET A  49      11.509 -12.982 -22.781  1.00 12.490          H  
ATOM    792 2HB  MET A  49      10.833 -14.575 -22.919  1.00 12.490          H  
ATOM    793 1HG  MET A  49      10.338 -14.606 -20.527  1.00 12.490          H  
ATOM    794 2HG  MET A  49      11.068 -13.001 -20.354  1.00 12.490          H  
ATOM    795 1HE  MET A  49       7.270 -11.976 -20.121  1.00 12.490          H  
ATOM    796 2HE  MET A  49       8.113 -13.337 -19.341  1.00 12.490          H  
ATOM    797 3HE  MET A  49       8.901 -11.745 -19.439  1.00 12.490          H  
ATOM    798  N   PHE A  50      13.907 -13.897 -24.103  1.00  6.430          N  
ATOM    799  CA  PHE A  50      14.489 -14.102 -25.431  1.00  6.240          C  
ATOM    800  C   PHE A  50      15.636 -15.091 -25.393  1.00  6.210          C  
ATOM    801  O   PHE A  50      15.687 -15.993 -26.230  1.00  6.340          O  
ATOM    802  CB  PHE A  50      14.974 -12.768 -26.042  1.00  8.810          C  
ATOM    803  CG  PHE A  50      13.944 -11.890 -26.741  1.00  8.810          C  
ATOM    804  CD1 PHE A  50      13.129 -11.004 -26.082  1.00  8.810          C  
ATOM    805  CD2 PHE A  50      13.853 -11.933 -28.098  1.00  8.810          C  
ATOM    806  CE1 PHE A  50      12.238 -10.219 -26.772  1.00  8.810          C  
ATOM    807  CE2 PHE A  50      12.982 -11.175 -28.787  1.00  8.810          C  
ATOM    808  CZ  PHE A  50      12.164 -10.315 -28.133  1.00  8.810          C  
ATOM    809  H   PHE A  50      13.861 -12.959 -23.689  1.00  7.720          H  
ATOM    810  HA  PHE A  50      13.748 -14.533 -26.086  1.00  7.490          H  
ATOM    811 1HB  PHE A  50      15.451 -12.184 -25.284  1.00 10.570          H  
ATOM    812 2HB  PHE A  50      15.716 -12.988 -26.764  1.00 10.570          H  
ATOM    813  HD1 PHE A  50      13.185 -10.921 -25.039  1.00 10.570          H  
ATOM    814  HD2 PHE A  50      14.495 -12.574 -28.627  1.00 10.570          H  
ATOM    815  HE1 PHE A  50      11.597  -9.524 -26.236  1.00 10.570          H  
ATOM    816  HE2 PHE A  50      12.949 -11.253 -29.857  1.00 10.570          H  
ATOM    817  HZ  PHE A  50      11.473  -9.702 -28.686  1.00 10.570          H  
ATOM    818  N   MET A  51      16.532 -14.983 -24.419  1.00  6.290          N  
ATOM    819  CA  MET A  51      17.641 -15.922 -24.384  1.00  6.720          C  
ATOM    820  C   MET A  51      17.176 -17.339 -24.073  1.00  7.000          C  
ATOM    821  O   MET A  51      17.687 -18.299 -24.652  1.00  7.230          O  
ATOM    822  CB  MET A  51      18.703 -15.487 -23.387  1.00  9.240          C  
ATOM    823  CG  MET A  51      19.972 -16.368 -23.418  1.00  9.240          C  
ATOM    824  SD  MET A  51      20.807 -16.346 -25.031  1.00  9.240          S  
ATOM    825  CE  MET A  51      21.655 -14.775 -24.975  1.00  9.240          C  
ATOM    826  H   MET A  51      16.461 -14.206 -23.753  1.00  7.550          H  
ATOM    827  HA  MET A  51      18.094 -15.942 -25.371  1.00  8.060          H  
ATOM    828 1HB  MET A  51      18.973 -14.452 -23.575  1.00 11.080          H  
ATOM    829 2HB  MET A  51      18.279 -15.531 -22.378  1.00 11.080          H  
ATOM    830 1HG  MET A  51      20.672 -16.017 -22.664  1.00 11.080          H  
ATOM    831 2HG  MET A  51      19.713 -17.403 -23.180  1.00 11.080          H  
ATOM    832 1HE  MET A  51      22.204 -14.625 -25.905  1.00 11.080          H  
ATOM    833 2HE  MET A  51      20.938 -13.971 -24.844  1.00 11.080          H  
ATOM    834 3HE  MET A  51      22.353 -14.768 -24.137  1.00 11.080          H  
ATOM    835  N   LEU A  52      16.213 -17.500 -23.164  1.00  7.170          N  
ATOM    836  CA  LEU A  52      15.743 -18.845 -22.854  1.00  7.730          C  
ATOM    837  C   LEU A  52      15.064 -19.476 -24.071  1.00  7.600          C  
ATOM    838  O   LEU A  52      15.252 -20.670 -24.364  1.00  7.950          O  
ATOM    839  CB  LEU A  52      14.762 -18.785 -21.677  1.00 10.600          C  
ATOM    840  CG  LEU A  52      15.362 -18.404 -20.289  1.00 10.600          C  
ATOM    841  CD1 LEU A  52      14.222 -18.155 -19.312  1.00 10.600          C  
ATOM    842  CD2 LEU A  52      16.269 -19.527 -19.768  1.00 10.600          C  
ATOM    843  H   LEU A  52      15.834 -16.688 -22.663  1.00  8.600          H  
ATOM    844  HA  LEU A  52      16.600 -19.459 -22.600  1.00  9.280          H  
ATOM    845 1HB  LEU A  52      14.000 -18.040 -21.915  1.00 12.720          H  
ATOM    846 2HB  LEU A  52      14.276 -19.753 -21.581  1.00 12.720          H  
ATOM    847  HG  LEU A  52      15.940 -17.486 -20.381  1.00 12.720          H  
ATOM    848 1HD1 LEU A  52      14.630 -17.872 -18.343  1.00 12.720          H  
ATOM    849 2HD1 LEU A  52      13.594 -17.346 -19.690  1.00 12.720          H  
ATOM    850 3HD1 LEU A  52      13.625 -19.059 -19.205  1.00 12.720          H  
ATOM    851 1HD2 LEU A  52      16.669 -19.240 -18.796  1.00 12.720          H  
ATOM    852 2HD2 LEU A  52      15.690 -20.445 -19.665  1.00 12.720          H  
ATOM    853 3HD2 LEU A  52      17.094 -19.697 -20.450  1.00 12.720          H  
ATOM    854  N   THR A  53      14.300 -18.653 -24.799  1.00  7.260          N  
ATOM    855  CA  THR A  53      13.579 -19.079 -25.983  1.00  7.410          C  
ATOM    856  C   THR A  53      14.597 -19.507 -27.039  1.00  7.300          C  
ATOM    857  O   THR A  53      14.447 -20.569 -27.650  1.00  7.630          O  
ATOM    858  CB  THR A  53      12.677 -17.946 -26.516  1.00 10.310          C  
ATOM    859  OG1 THR A  53      11.748 -17.548 -25.495  1.00 10.310          O  
ATOM    860  CG2 THR A  53      11.869 -18.464 -27.707  1.00 10.310          C  
ATOM    861  H   THR A  53      14.173 -17.690 -24.482  1.00  8.710          H  
ATOM    862  HA  THR A  53      12.958 -19.937 -25.731  1.00  8.890          H  
ATOM    863  HB  THR A  53      13.282 -17.089 -26.813  1.00 12.380          H  
ATOM    864  HG1 THR A  53      12.228 -17.039 -24.801  1.00 12.380          H  
ATOM    865 1HG2 THR A  53      11.228 -17.672 -28.063  1.00 12.380          H  
ATOM    866 2HG2 THR A  53      12.541 -18.767 -28.490  1.00 12.380          H  
ATOM    867 3HG2 THR A  53      11.262 -19.313 -27.408  1.00 12.380          H  
ATOM    868  N   LEU A  54      15.657 -18.691 -27.216  1.00  7.040          N  
ATOM    869  CA  LEU A  54      16.734 -18.948 -28.165  1.00  7.270          C  
ATOM    870  C   LEU A  54      17.346 -20.304 -27.926  1.00  7.640          C  
ATOM    871  O   LEU A  54      17.498 -21.095 -28.859  1.00  7.990          O  
ATOM    872  CB  LEU A  54      17.846 -17.886 -27.997  1.00 10.090          C  
ATOM    873  CG  LEU A  54      19.063 -17.891 -28.983  1.00 10.090          C  
ATOM    874  CD1 LEU A  54      19.591 -16.479 -29.082  1.00 10.090          C  
ATOM    875  CD2 LEU A  54      20.206 -18.803 -28.455  1.00 10.090          C  
ATOM    876  H   LEU A  54      15.692 -17.815 -26.689  1.00  8.450          H  
ATOM    877  HA  LEU A  54      16.330 -18.906 -29.174  1.00  8.720          H  
ATOM    878 1HB  LEU A  54      17.398 -16.913 -28.017  1.00 12.100          H  
ATOM    879 2HB  LEU A  54      18.270 -18.013 -27.012  1.00 12.100          H  
ATOM    880  HG  LEU A  54      18.745 -18.223 -29.975  1.00 12.100          H  
ATOM    881 1HD1 LEU A  54      20.437 -16.469 -29.755  1.00 12.100          H  
ATOM    882 2HD1 LEU A  54      18.810 -15.836 -29.464  1.00 12.100          H  
ATOM    883 3HD1 LEU A  54      19.908 -16.134 -28.098  1.00 12.100          H  
ATOM    884 1HD2 LEU A  54      21.045 -18.753 -29.148  1.00 12.100          H  
ATOM    885 2HD2 LEU A  54      20.527 -18.454 -27.473  1.00 12.100          H  
ATOM    886 3HD2 LEU A  54      19.895 -19.830 -28.376  1.00 12.100          H  
ATOM    887  N   VAL A  55      17.698 -20.603 -26.680  1.00  7.760          N  
ATOM    888  CA  VAL A  55      18.360 -21.865 -26.413  1.00  8.390          C  
ATOM    889  C   VAL A  55      17.498 -23.046 -26.816  1.00  8.590          C  
ATOM    890  O   VAL A  55      17.997 -23.988 -27.449  1.00  9.010          O  
ATOM    891  CB  VAL A  55      18.753 -21.961 -24.928  1.00 11.490          C  
ATOM    892  CG1 VAL A  55      19.254 -23.382 -24.584  1.00 11.490          C  
ATOM    893  CG2 VAL A  55      19.850 -20.925 -24.649  1.00 11.490          C  
ATOM    894  H   VAL A  55      17.558 -19.908 -25.935  1.00  9.310          H  
ATOM    895  HA  VAL A  55      19.275 -21.895 -27.004  1.00 10.070          H  
ATOM    896  HB  VAL A  55      17.876 -21.747 -24.307  1.00 13.790          H  
ATOM    897 1HG1 VAL A  55      19.526 -23.421 -23.531  1.00 13.790          H  
ATOM    898 2HG1 VAL A  55      18.470 -24.118 -24.770  1.00 13.790          H  
ATOM    899 3HG1 VAL A  55      20.125 -23.621 -25.194  1.00 13.790          H  
ATOM    900 1HG2 VAL A  55      20.133 -20.964 -23.599  1.00 13.790          H  
ATOM    901 2HG2 VAL A  55      20.720 -21.141 -25.269  1.00 13.790          H  
ATOM    902 3HG2 VAL A  55      19.488 -19.931 -24.885  1.00 13.790          H  
ATOM    903  N   ASN A  56      16.218 -23.024 -26.459  1.00  8.450          N  
ATOM    904  CA  ASN A  56      15.379 -24.146 -26.835  1.00  8.860          C  
ATOM    905  C   ASN A  56      15.135 -24.227 -28.348  1.00  8.660          C  
ATOM    906  O   ASN A  56      15.182 -25.324 -28.917  1.00  8.890          O  
ATOM    907  CB  ASN A  56      14.088 -24.090 -26.061  1.00 12.240          C  
ATOM    908  CG  ASN A  56      14.248 -24.507 -24.642  1.00 12.240          C  
ATOM    909  OD1 ASN A  56      15.140 -25.290 -24.284  1.00 12.240          O  
ATOM    910  ND2 ASN A  56      13.401 -23.988 -23.801  1.00 12.240          N  
ATOM    911  H   ASN A  56      15.853 -22.236 -25.906  1.00 10.140          H  
ATOM    912  HA  ASN A  56      15.898 -25.061 -26.555  1.00 10.630          H  
ATOM    913 1HB  ASN A  56      13.731 -23.061 -26.062  1.00 14.690          H  
ATOM    914 2HB  ASN A  56      13.337 -24.719 -26.539  1.00 14.690          H  
ATOM    915 1HD2 ASN A  56      13.446 -24.230 -22.831  1.00 14.690          H  
ATOM    916 2HD2 ASN A  56      12.710 -23.342 -24.120  1.00 14.690          H  
ATOM    917  N   LEU A  57      14.936 -23.087 -29.024  1.00  8.380          N  
ATOM    918  CA  LEU A  57      14.700 -23.137 -30.463  1.00  8.450          C  
ATOM    919  C   LEU A  57      15.936 -23.575 -31.223  1.00  8.490          C  
ATOM    920  O   LEU A  57      15.822 -24.276 -32.230  1.00  8.690          O  
ATOM    921  CB  LEU A  57      14.263 -21.785 -31.008  1.00 11.800          C  
ATOM    922  CG  LEU A  57      12.899 -21.268 -30.587  1.00 11.800          C  
ATOM    923  CD1 LEU A  57      12.777 -19.850 -31.095  1.00 11.800          C  
ATOM    924  CD2 LEU A  57      11.771 -22.165 -31.153  1.00 11.800          C  
ATOM    925  H   LEU A  57      14.908 -22.188 -28.530  1.00 10.060          H  
ATOM    926  HA  LEU A  57      13.929 -23.874 -30.654  1.00 10.140          H  
ATOM    927 1HB  LEU A  57      15.003 -21.044 -30.696  1.00 14.160          H  
ATOM    928 2HB  LEU A  57      14.268 -21.843 -32.096  1.00 14.160          H  
ATOM    929  HG  LEU A  57      12.841 -21.247 -29.508  1.00 14.160          H  
ATOM    930 1HD1 LEU A  57      11.826 -19.435 -30.789  1.00 14.160          H  
ATOM    931 2HD1 LEU A  57      13.583 -19.246 -30.680  1.00 14.160          H  
ATOM    932 3HD1 LEU A  57      12.844 -19.851 -32.178  1.00 14.160          H  
ATOM    933 1HD2 LEU A  57      10.810 -21.767 -30.843  1.00 14.160          H  
ATOM    934 2HD2 LEU A  57      11.833 -22.169 -32.239  1.00 14.160          H  
ATOM    935 3HD2 LEU A  57      11.859 -23.179 -30.781  1.00 14.160          H  
ATOM    936  N   SER A  58      17.115 -23.136 -30.769  1.00  8.460          N  
ATOM    937  CA  SER A  58      18.373 -23.482 -31.406  1.00  8.750          C  
ATOM    938  C   SER A  58      18.591 -24.984 -31.338  1.00  8.870          C  
ATOM    939  O   SER A  58      18.914 -25.618 -32.352  1.00  9.190          O  
ATOM    940  CB  SER A  58      19.516 -22.752 -30.734  1.00 12.130          C  
ATOM    941  OG  SER A  58      20.741 -23.071 -31.333  1.00 12.130          O  
ATOM    942  H   SER A  58      17.146 -22.514 -29.959  1.00 10.150          H  
ATOM    943  HA  SER A  58      18.329 -23.183 -32.452  1.00 10.500          H  
ATOM    944 1HB  SER A  58      19.344 -21.676 -30.791  1.00 14.560          H  
ATOM    945 2HB  SER A  58      19.541 -23.018 -29.675  1.00 14.560          H  
ATOM    946  HG  SER A  58      21.405 -22.581 -30.845  1.00 14.560          H  
ATOM    947  N   SER A  59      18.376 -25.560 -30.146  1.00  8.800          N  
ATOM    948  CA  SER A  59      18.527 -26.992 -29.947  1.00  9.110          C  
ATOM    949  C   SER A  59      17.567 -27.760 -30.844  1.00  9.090          C  
ATOM    950  O   SER A  59      17.964 -28.720 -31.518  1.00  9.330          O  
ATOM    951  CB  SER A  59      18.274 -27.348 -28.498  1.00 12.630          C  
ATOM    952  OG  SER A  59      18.412 -28.728 -28.284  1.00 12.630          O  
ATOM    953  H   SER A  59      18.140 -24.970 -29.342  1.00 10.560          H  
ATOM    954  HA  SER A  59      19.547 -27.274 -30.208  1.00 10.930          H  
ATOM    955 1HB  SER A  59      18.972 -26.802 -27.863  1.00 15.160          H  
ATOM    956 2HB  SER A  59      17.267 -27.028 -28.219  1.00 15.160          H  
ATOM    957  HG  SER A  59      18.245 -28.864 -27.351  1.00 15.160          H  
ATOM    958  N   LEU A  60      16.299 -27.340 -30.875  1.00  8.960          N  
ATOM    959  CA  LEU A  60      15.333 -28.011 -31.718  1.00  9.170          C  
ATOM    960  C   LEU A  60      15.643 -27.876 -33.201  1.00  9.040          C  
ATOM    961  O   LEU A  60      15.447 -28.837 -33.953  1.00  9.230          O  
ATOM    962  CB  LEU A  60      13.935 -27.481 -31.420  1.00 12.750          C  
ATOM    963  CG  LEU A  60      13.328 -27.862 -30.085  1.00 12.750          C  
ATOM    964  CD1 LEU A  60      12.050 -27.020 -29.854  1.00 12.750          C  
ATOM    965  CD2 LEU A  60      12.985 -29.376 -30.114  1.00 12.750          C  
ATOM    966  H   LEU A  60      15.998 -26.560 -30.282  1.00 10.750          H  
ATOM    967  HA  LEU A  60      15.377 -29.067 -31.486  1.00 11.000          H  
ATOM    968 1HB  LEU A  60      13.948 -26.392 -31.495  1.00 15.300          H  
ATOM    969 2HB  LEU A  60      13.283 -27.876 -32.156  1.00 15.300          H  
ATOM    970  HG  LEU A  60      14.030 -27.653 -29.278  1.00 15.300          H  
ATOM    971 1HD1 LEU A  60      11.602 -27.277 -28.898  1.00 15.300          H  
ATOM    972 2HD1 LEU A  60      12.308 -25.961 -29.844  1.00 15.300          H  
ATOM    973 3HD1 LEU A  60      11.333 -27.211 -30.650  1.00 15.300          H  
ATOM    974 1HD2 LEU A  60      12.555 -29.664 -29.198  1.00 15.300          H  
ATOM    975 2HD2 LEU A  60      12.272 -29.584 -30.912  1.00 15.300          H  
ATOM    976 3HD2 LEU A  60      13.864 -29.980 -30.265  1.00 15.300          H  
ATOM    977  N   ALA A  61      16.095 -26.698 -33.653  1.00  8.860          N  
ATOM    978  CA  ALA A  61      16.438 -26.535 -35.057  1.00  8.980          C  
ATOM    979  C   ALA A  61      17.599 -27.472 -35.420  1.00  8.890          C  
ATOM    980  O   ALA A  61      17.571 -28.126 -36.467  1.00  9.080          O  
ATOM    981  CB  ALA A  61      16.791 -25.083 -35.343  1.00 12.520          C  
ATOM    982  H   ALA A  61      16.178 -25.896 -33.023  1.00 10.630          H  
ATOM    983  HA  ALA A  61      15.572 -26.811 -35.656  1.00 10.780          H  
ATOM    984 1HB  ALA A  61      17.032 -24.954 -36.392  1.00 15.030          H  
ATOM    985 2HB  ALA A  61      15.943 -24.445 -35.085  1.00 15.030          H  
ATOM    986 3HB  ALA A  61      17.652 -24.802 -34.736  1.00 15.030          H  
ATOM    987  N   HIS A  62      18.577 -27.601 -34.517  1.00  8.740          N  
ATOM    988  CA  HIS A  62      19.725 -28.468 -34.735  1.00  8.830          C  
ATOM    989  C   HIS A  62      19.268 -29.918 -34.865  1.00  8.770          C  
ATOM    990  O   HIS A  62      19.637 -30.594 -35.832  1.00  8.890          O  
ATOM    991  CB  HIS A  62      20.734 -28.313 -33.578  1.00 12.330          C  
ATOM    992  CG  HIS A  62      22.060 -29.074 -33.709  1.00 12.330          C  
ATOM    993  ND1 HIS A  62      22.972 -29.145 -32.669  1.00 12.330          N  
ATOM    994  CD2 HIS A  62      22.630 -29.754 -34.744  1.00 12.330          C  
ATOM    995  CE1 HIS A  62      24.030 -29.837 -33.057  1.00 12.330          C  
ATOM    996  NE2 HIS A  62      23.850 -30.214 -34.300  1.00 12.330          N  
ATOM    997  H   HIS A  62      18.567 -27.015 -33.674  1.00 10.490          H  
ATOM    998  HA  HIS A  62      20.213 -28.193 -35.663  1.00 10.600          H  
ATOM    999 1HB  HIS A  62      20.964 -27.253 -33.451  1.00 14.790          H  
ATOM   1000 2HB  HIS A  62      20.262 -28.638 -32.655  1.00 14.790          H  
ATOM   1001  HD2 HIS A  62      22.210 -29.902 -35.739  1.00 14.790          H  
ATOM   1002  HE1 HIS A  62      24.909 -30.055 -32.451  1.00 14.790          H  
ATOM   1003  HE2 HIS A  62      24.542 -30.764 -34.843  1.00 14.790          H  
ATOM   1004  N   GLU A  63      18.434 -30.385 -33.924  1.00  8.770          N  
ATOM   1005  CA  GLU A  63      17.953 -31.763 -33.955  1.00  8.910          C  
ATOM   1006  C   GLU A  63      17.106 -32.018 -35.200  1.00  8.680          C  
ATOM   1007  O   GLU A  63      17.202 -33.083 -35.825  1.00  8.710          O  
ATOM   1008  CB  GLU A  63      17.139 -32.080 -32.698  1.00 12.420          C  
ATOM   1009  CG  GLU A  63      16.679 -33.551 -32.567  1.00 12.420          C  
ATOM   1010  CD  GLU A  63      17.824 -34.525 -32.407  1.00 12.420          C  
ATOM   1011  OE1 GLU A  63      18.909 -34.091 -32.099  1.00 12.420          O  
ATOM   1012  OE2 GLU A  63      17.609 -35.700 -32.575  1.00 12.420          O  
ATOM   1013  H   GLU A  63      18.166 -29.770 -33.145  1.00 10.520          H  
ATOM   1014  HA  GLU A  63      18.818 -32.423 -33.978  1.00 10.690          H  
ATOM   1015 1HB  GLU A  63      17.727 -31.826 -31.815  1.00 14.900          H  
ATOM   1016 2HB  GLU A  63      16.247 -31.447 -32.682  1.00 14.900          H  
ATOM   1017 1HG  GLU A  63      16.025 -33.633 -31.700  1.00 14.900          H  
ATOM   1018 2HG  GLU A  63      16.096 -33.825 -33.446  1.00 14.900          H  
ATOM   1019  N   SER A  64      16.304 -31.029 -35.599  1.00  8.630          N  
ATOM   1020  CA  SER A  64      15.462 -31.180 -36.768  1.00  8.730          C  
ATOM   1021  C   SER A  64      16.333 -31.470 -37.983  1.00  8.830          C  
ATOM   1022  O   SER A  64      16.034 -32.366 -38.771  1.00  9.100          O  
ATOM   1023  CB  SER A  64      14.654 -29.917 -36.978  1.00 12.180          C  
ATOM   1024  OG  SER A  64      13.757 -29.714 -35.914  1.00 12.180          O  
ATOM   1025  H   SER A  64      16.233 -30.177 -35.041  1.00 10.360          H  
ATOM   1026  HA  SER A  64      14.785 -32.018 -36.606  1.00 10.480          H  
ATOM   1027 1HB  SER A  64      15.314 -29.064 -37.072  1.00 14.620          H  
ATOM   1028 2HB  SER A  64      14.109 -30.006 -37.899  1.00 14.620          H  
ATOM   1029  HG  SER A  64      14.321 -29.447 -35.156  1.00 14.620          H  
ATOM   1030  N   ILE A  65      17.466 -30.773 -38.102  1.00  8.830          N  
ATOM   1031  CA  ILE A  65      18.379 -31.073 -39.194  1.00  9.120          C  
ATOM   1032  C   ILE A  65      19.014 -32.435 -38.998  1.00  9.030          C  
ATOM   1033  O   ILE A  65      19.144 -33.191 -39.958  1.00  9.300          O  
ATOM   1034  CB  ILE A  65      19.455 -30.010 -39.413  1.00 12.650          C  
ATOM   1035  CG1 ILE A  65      18.796 -28.675 -39.782  1.00 12.650          C  
ATOM   1036  CG2 ILE A  65      20.467 -30.454 -40.513  1.00 12.650          C  
ATOM   1037  CD1 ILE A  65      17.838 -28.689 -40.955  1.00 12.650          C  
ATOM   1038  H   ILE A  65      17.640 -29.994 -37.455  1.00 10.600          H  
ATOM   1039  HA  ILE A  65      17.809 -31.154 -40.107  1.00 10.940          H  
ATOM   1040  HB  ILE A  65      19.999 -29.849 -38.474  1.00 15.180          H  
ATOM   1041 1HG1 ILE A  65      18.310 -28.270 -38.914  1.00 15.180          H  
ATOM   1042 2HG1 ILE A  65      19.586 -28.023 -40.065  1.00 15.180          H  
ATOM   1043 1HG2 ILE A  65      21.224 -29.669 -40.636  1.00 15.180          H  
ATOM   1044 2HG2 ILE A  65      20.962 -31.367 -40.222  1.00 15.180          H  
ATOM   1045 3HG2 ILE A  65      19.963 -30.614 -41.461  1.00 15.180          H  
ATOM   1046 1HD1 ILE A  65      17.508 -27.681 -41.155  1.00 15.180          H  
ATOM   1047 2HD1 ILE A  65      18.346 -29.075 -41.791  1.00 15.180          H  
ATOM   1048 3HD1 ILE A  65      16.970 -29.296 -40.746  1.00 15.180          H  
ATOM   1049  N   MET A  66      19.402 -32.792 -37.773  1.00  8.800          N  
ATOM   1050  CA  MET A  66      20.007 -34.107 -37.556  1.00  8.880          C  
ATOM   1051  C   MET A  66      19.086 -35.250 -38.016  1.00  8.790          C  
ATOM   1052  O   MET A  66      19.562 -36.320 -38.394  1.00  8.960          O  
ATOM   1053  CB  MET A  66      20.444 -34.300 -36.112  1.00 12.400          C  
ATOM   1054  CG  MET A  66      21.615 -33.402 -35.664  1.00 12.400          C  
ATOM   1055  SD  MET A  66      23.150 -33.680 -36.626  1.00 12.400          S  
ATOM   1056  CE  MET A  66      23.205 -32.308 -37.818  1.00 12.400          C  
ATOM   1057  H   MET A  66      19.313 -32.121 -37.003  1.00 10.560          H  
ATOM   1058  HA  MET A  66      20.906 -34.153 -38.139  1.00 10.660          H  
ATOM   1059 1HB  MET A  66      19.600 -34.117 -35.451  1.00 14.880          H  
ATOM   1060 2HB  MET A  66      20.747 -35.335 -35.964  1.00 14.880          H  
ATOM   1061 1HG  MET A  66      21.333 -32.366 -35.781  1.00 14.880          H  
ATOM   1062 2HG  MET A  66      21.828 -33.574 -34.609  1.00 14.880          H  
ATOM   1063 1HE  MET A  66      24.097 -32.398 -38.433  1.00 14.880          H  
ATOM   1064 2HE  MET A  66      22.330 -32.322 -38.453  1.00 14.880          H  
ATOM   1065 3HE  MET A  66      23.245 -31.360 -37.289  1.00 14.880          H  
ATOM   1066  N   CYS A  67      17.768 -35.022 -38.016  1.00  8.730          N  
ATOM   1067  CA  CYS A  67      16.789 -36.015 -38.456  1.00  8.940          C  
ATOM   1068  C   CYS A  67      16.731 -36.173 -40.003  1.00  9.250          C  
ATOM   1069  O   CYS A  67      16.101 -37.103 -40.512  1.00  9.610          O  
ATOM   1070  CB  CYS A  67      15.406 -35.604 -37.955  1.00 12.430          C  
ATOM   1071  SG  CYS A  67      15.268 -35.543 -36.147  1.00 12.430          S  
ATOM   1072  H   CYS A  67      17.429 -34.140 -37.615  1.00 10.480          H  
ATOM   1073  HA  CYS A  67      17.056 -36.973 -38.014  1.00 10.730          H  
ATOM   1074 1HB  CYS A  67      15.158 -34.624 -38.346  1.00 14.920          H  
ATOM   1075 2HB  CYS A  67      14.662 -36.303 -38.329  1.00 14.920          H  
ATOM   1076  HG  CYS A  67      16.196 -34.563 -35.950  1.00 14.920          H  
ATOM   1077  N   ILE A  68      17.359 -35.241 -40.728  1.00  9.350          N  
ATOM   1078  CA  ILE A  68      17.437 -35.170 -42.199  1.00  9.910          C  
ATOM   1079  C   ILE A  68      18.840 -35.605 -42.646  1.00 10.120          C  
ATOM   1080  O   ILE A  68      19.033 -36.281 -43.659  1.00 10.790          O  
ATOM   1081  CB  ILE A  68      17.184 -33.727 -42.706  1.00 13.650          C  
ATOM   1082  CG1 ILE A  68      15.775 -33.282 -42.309  1.00 13.650          C  
ATOM   1083  CG2 ILE A  68      17.366 -33.657 -44.249  1.00 13.650          C  
ATOM   1084  CD1 ILE A  68      15.495 -31.820 -42.535  1.00 13.650          C  
ATOM   1085  H   ILE A  68      17.863 -34.525 -40.210  1.00 11.220          H  
ATOM   1086  HA  ILE A  68      16.702 -35.846 -42.631  1.00 11.890          H  
ATOM   1087  HB  ILE A  68      17.892 -33.050 -42.227  1.00 16.380          H  
ATOM   1088 1HG1 ILE A  68      15.055 -33.864 -42.859  1.00 16.380          H  
ATOM   1089 2HG1 ILE A  68      15.641 -33.483 -41.244  1.00 16.380          H  
ATOM   1090 1HG2 ILE A  68      17.207 -32.656 -44.602  1.00 16.380          H  
ATOM   1091 2HG2 ILE A  68      18.372 -33.957 -44.527  1.00 16.380          H  
ATOM   1092 3HG2 ILE A  68      16.652 -34.326 -44.728  1.00 16.380          H  
ATOM   1093 1HD1 ILE A  68      14.503 -31.611 -42.207  1.00 16.380          H  
ATOM   1094 2HD1 ILE A  68      16.194 -31.226 -41.958  1.00 16.380          H  
ATOM   1095 3HD1 ILE A  68      15.582 -31.567 -43.578  1.00 16.380          H  
ATOM   1096  N   TYR A  69      19.800 -35.110 -41.879  1.00  9.750          N  
ATOM   1097  CA  TYR A  69      21.247 -35.176 -41.992  1.00 10.150          C  
ATOM   1098  C   TYR A  69      21.902 -36.517 -42.244  1.00 10.300          C  
ATOM   1099  O   TYR A  69      21.558 -37.532 -41.637  1.00 10.430          O  
ATOM   1100  CB  TYR A  69      21.797 -34.679 -40.674  1.00 14.050          C  
ATOM   1101  CG  TYR A  69      23.229 -34.787 -40.471  1.00 14.050          C  
ATOM   1102  CD1 TYR A  69      24.073 -33.888 -41.003  1.00 14.050          C  
ATOM   1103  CD2 TYR A  69      23.707 -35.840 -39.705  1.00 14.050          C  
ATOM   1104  CE1 TYR A  69      25.395 -34.034 -40.786  1.00 14.050          C  
ATOM   1105  CE2 TYR A  69      25.042 -35.982 -39.497  1.00 14.050          C  
ATOM   1106  CZ  TYR A  69      25.892 -35.087 -40.045  1.00 14.050          C  
ATOM   1107  OH  TYR A  69      27.250 -35.223 -39.850  1.00 14.050          O  
ATOM   1108  H   TYR A  69      19.478 -34.569 -41.087  1.00 11.700          H  
ATOM   1109  HA  TYR A  69      21.541 -34.509 -42.801  1.00 12.180          H  
ATOM   1110 1HB  TYR A  69      21.515 -33.648 -40.527  1.00 16.860          H  
ATOM   1111 2HB  TYR A  69      21.329 -35.265 -39.916  1.00 16.860          H  
ATOM   1112  HD1 TYR A  69      23.697 -33.052 -41.595  1.00 16.860          H  
ATOM   1113  HD2 TYR A  69      23.007 -36.559 -39.273  1.00 16.860          H  
ATOM   1114  HE1 TYR A  69      26.046 -33.322 -41.195  1.00 16.860          H  
ATOM   1115  HE2 TYR A  69      25.425 -36.810 -38.904  1.00 16.860          H  
ATOM   1116  HH  TYR A  69      27.727 -34.659 -40.501  1.00 16.860          H  
ATOM   1117  N   ASP A  70      22.878 -36.477 -43.151  1.00 10.450          N  
ATOM   1118  CA  ASP A  70      23.709 -37.608 -43.519  1.00 10.810          C  
ATOM   1119  C   ASP A  70      25.052 -37.064 -44.017  1.00 11.160          C  
ATOM   1120  O   ASP A  70      25.248 -35.842 -44.113  1.00 11.140          O  
ATOM   1121  CB  ASP A  70      23.011 -38.461 -44.599  1.00 14.990          C  
ATOM   1122  CG  ASP A  70      23.467 -39.950 -44.651  1.00 14.990          C  
ATOM   1123  OD1 ASP A  70      24.579 -40.224 -44.230  1.00 14.990          O  
ATOM   1124  OD2 ASP A  70      22.715 -40.775 -45.117  1.00 14.990          O  
ATOM   1125  H   ASP A  70      23.065 -35.596 -43.604  1.00 12.540          H  
ATOM   1126  HA  ASP A  70      23.887 -38.224 -42.637  1.00 12.970          H  
ATOM   1127 1HB  ASP A  70      21.931 -38.434 -44.431  1.00 17.990          H  
ATOM   1128 2HB  ASP A  70      23.199 -38.014 -45.579  1.00 17.990          H  
ATOM   1129  N   ARG A  71      25.946 -37.962 -44.384  1.00 11.710          N  
ATOM   1130  CA  ARG A  71      27.246 -37.563 -44.881  1.00 12.300          C  
ATOM   1131  C   ARG A  71      27.072 -36.806 -46.199  1.00 12.560          C  
ATOM   1132  O   ARG A  71      26.122 -37.074 -46.934  1.00 12.910          O  
ATOM   1133  CB  ARG A  71      28.145 -38.782 -45.079  1.00 16.980          C  
ATOM   1134  CG  ARG A  71      28.516 -39.546 -43.794  1.00 16.980          C  
ATOM   1135  CD  ARG A  71      29.431 -38.771 -42.879  1.00 16.980          C  
ATOM   1136  NE  ARG A  71      30.722 -38.456 -43.504  1.00 16.980          N  
ATOM   1137  CZ  ARG A  71      31.803 -39.265 -43.541  1.00 16.980          C  
ATOM   1138  NH1 ARG A  71      31.788 -40.471 -42.998  1.00 16.980          N  
ATOM   1139  NH2 ARG A  71      32.887 -38.812 -44.135  1.00 16.980          N  
ATOM   1140  H   ARG A  71      25.697 -38.948 -44.289  1.00 14.050          H  
ATOM   1141  HA  ARG A  71      27.670 -36.907 -44.132  1.00 14.760          H  
ATOM   1142 1HB  ARG A  71      27.634 -39.490 -45.728  1.00 20.380          H  
ATOM   1143 2HB  ARG A  71      29.066 -38.496 -45.581  1.00 20.380          H  
ATOM   1144 1HG  ARG A  71      27.602 -39.772 -43.242  1.00 20.380          H  
ATOM   1145 2HG  ARG A  71      29.008 -40.479 -44.066  1.00 20.380          H  
ATOM   1146 1HD  ARG A  71      28.965 -37.835 -42.581  1.00 20.380          H  
ATOM   1147 2HD  ARG A  71      29.618 -39.356 -41.984  1.00 20.380          H  
ATOM   1148  HE  ARG A  71      30.840 -37.542 -43.956  1.00 20.380          H  
ATOM   1149 1HH1 ARG A  71      30.957 -40.814 -42.544  1.00 20.380          H  
ATOM   1150 2HH1 ARG A  71      32.612 -41.054 -43.039  1.00 20.380          H  
ATOM   1151 1HH2 ARG A  71      32.856 -37.868 -44.538  1.00 20.380          H  
ATOM   1152 2HH2 ARG A  71      33.723 -39.373 -44.189  1.00 20.380          H  
ATOM   1153  N   ASN A  72      27.955 -35.846 -46.519  1.00 12.580          N  
ATOM   1154  CA  ASN A  72      29.164 -35.465 -45.777  1.00 12.940          C  
ATOM   1155  C   ASN A  72      29.005 -34.149 -45.017  1.00 12.610          C  
ATOM   1156  O   ASN A  72      29.964 -33.389 -44.907  1.00 13.010          O  
ATOM   1157  CB  ASN A  72      30.345 -35.384 -46.725  1.00 17.970          C  
ATOM   1158  CG  ASN A  72      31.691 -35.489 -46.022  1.00 17.970          C  
ATOM   1159  OD1 ASN A  72      31.858 -36.259 -45.053  1.00 17.970          O  
ATOM   1160  ND2 ASN A  72      32.655 -34.734 -46.499  1.00 17.970          N  
ATOM   1161  H   ASN A  72      27.775 -35.340 -47.374  1.00 15.100          H  
ATOM   1162  HA  ASN A  72      29.409 -36.216 -45.043  1.00 15.530          H  
ATOM   1163 1HB  ASN A  72      30.273 -36.187 -47.460  1.00 21.570          H  
ATOM   1164 2HB  ASN A  72      30.307 -34.441 -47.269  1.00 21.570          H  
ATOM   1165 1HD2 ASN A  72      33.564 -34.756 -46.081  1.00 21.570          H  
ATOM   1166 2HD2 ASN A  72      32.477 -34.130 -47.275  1.00 21.570          H  
ATOM   1167  N   LYS A  73      27.799 -33.834 -44.547  1.00 12.050          N  
ATOM   1168  CA  LYS A  73      27.628 -32.588 -43.819  1.00 11.910          C  
ATOM   1169  C   LYS A  73      28.207 -32.729 -42.397  1.00 12.010          C  
ATOM   1170  O   LYS A  73      28.308 -33.856 -41.901  1.00 11.890          O  
ATOM   1171  CB  LYS A  73      26.146 -32.203 -43.786  1.00 16.730          C  
ATOM   1172  CG  LYS A  73      25.586 -31.727 -45.135  1.00 16.730          C  
ATOM   1173  CD  LYS A  73      24.053 -31.442 -45.092  1.00 16.730          C  
ATOM   1174  CE  LYS A  73      23.674 -30.198 -44.256  1.00 16.730          C  
ATOM   1175  NZ  LYS A  73      24.223 -28.931 -44.828  1.00 16.730          N  
ATOM   1176  H   LYS A  73      27.008 -34.486 -44.629  1.00 14.460          H  
ATOM   1177  HA  LYS A  73      28.150 -31.821 -44.373  1.00 14.290          H  
ATOM   1178 1HB  LYS A  73      25.562 -33.073 -43.505  1.00 20.080          H  
ATOM   1179 2HB  LYS A  73      25.991 -31.435 -43.031  1.00 20.080          H  
ATOM   1180 1HG  LYS A  73      26.118 -30.829 -45.442  1.00 20.080          H  
ATOM   1181 2HG  LYS A  73      25.773 -32.501 -45.881  1.00 20.080          H  
ATOM   1182 1HD  LYS A  73      23.691 -31.297 -46.111  1.00 20.080          H  
ATOM   1183 2HD  LYS A  73      23.543 -32.307 -44.670  1.00 20.080          H  
ATOM   1184 1HE  LYS A  73      22.592 -30.114 -44.214  1.00 20.080          H  
ATOM   1185 2HE  LYS A  73      24.044 -30.321 -43.246  1.00 20.080          H  
ATOM   1186 1HZ  LYS A  73      23.949 -28.148 -44.219  1.00 20.080          H  
ATOM   1187 2HZ  LYS A  73      25.237 -28.960 -44.840  1.00 20.080          H  
ATOM   1188 3HZ  LYS A  73      23.877 -28.775 -45.752  1.00 20.080          H  
ATOM   1189  N   PRO A  74      28.692 -31.644 -41.753  1.00 12.450          N  
ATOM   1190  CA  PRO A  74      29.091 -31.587 -40.348  1.00 12.780          C  
ATOM   1191  C   PRO A  74      27.943 -31.912 -39.397  1.00 12.280          C  
ATOM   1192  O   PRO A  74      26.822 -31.451 -39.605  1.00 11.950          O  
ATOM   1193  CB  PRO A  74      29.531 -30.126 -40.176  1.00 19.170          C  
ATOM   1194  CG  PRO A  74      29.908 -29.664 -41.561  1.00 19.170          C  
ATOM   1195  CD  PRO A  74      28.968 -30.396 -42.500  1.00 19.170          C  
ATOM   1196  HA  PRO A  74      29.937 -32.278 -40.188  1.00 15.340          H  
ATOM   1197 1HB  PRO A  74      28.720 -29.532 -39.733  1.00 23.000          H  
ATOM   1198 2HB  PRO A  74      30.376 -30.069 -39.473  1.00 23.000          H  
ATOM   1199 1HG  PRO A  74      29.808 -28.568 -41.632  1.00 23.000          H  
ATOM   1200 2HG  PRO A  74      30.967 -29.898 -41.764  1.00 23.000          H  
ATOM   1201 1HD  PRO A  74      28.042 -29.822 -42.693  1.00 23.000          H  
ATOM   1202 2HD  PRO A  74      29.545 -30.591 -43.413  1.00 23.000          H  
ATOM   1203  N   LYS A  75      28.243 -32.575 -38.283  1.00 12.420          N  
ATOM   1204  CA  LYS A  75      27.234 -32.908 -37.263  1.00 12.170          C  
ATOM   1205  C   LYS A  75      26.686 -31.677 -36.531  1.00 12.080          C  
ATOM   1206  O   LYS A  75      25.730 -31.780 -35.761  1.00 11.860          O  
ATOM   1207  CB  LYS A  75      27.802 -33.901 -36.245  1.00 17.140          C  
ATOM   1208  CG  LYS A  75      28.874 -33.332 -35.311  1.00 17.140          C  
ATOM   1209  CD  LYS A  75      29.440 -34.399 -34.379  1.00 17.140          C  
ATOM   1210  CE  LYS A  75      30.485 -33.810 -33.430  1.00 17.140          C  
ATOM   1211  NZ  LYS A  75      31.067 -34.846 -32.527  1.00 17.140          N  
ATOM   1212  H   LYS A  75      29.189 -32.911 -38.160  1.00 14.900          H  
ATOM   1213  HA  LYS A  75      26.393 -33.388 -37.763  1.00 14.600          H  
ATOM   1214 1HB  LYS A  75      26.987 -34.282 -35.627  1.00 20.570          H  
ATOM   1215 2HB  LYS A  75      28.231 -34.751 -36.776  1.00 20.570          H  
ATOM   1216 1HG  LYS A  75      29.678 -32.880 -35.888  1.00 20.570          H  
ATOM   1217 2HG  LYS A  75      28.419 -32.566 -34.688  1.00 20.570          H  
ATOM   1218 1HD  LYS A  75      28.629 -34.832 -33.790  1.00 20.570          H  
ATOM   1219 2HD  LYS A  75      29.900 -35.192 -34.969  1.00 20.570          H  
ATOM   1220 1HE  LYS A  75      31.287 -33.363 -34.016  1.00 20.570          H  
ATOM   1221 2HE  LYS A  75      30.017 -33.035 -32.822  1.00 20.570          H  
ATOM   1222 1HZ  LYS A  75      31.750 -34.417 -31.918  1.00 20.570          H  
ATOM   1223 2HZ  LYS A  75      30.332 -35.259 -31.969  1.00 20.570          H  
ATOM   1224 3HZ  LYS A  75      31.514 -35.564 -33.079  1.00 20.570          H  
ATOM   1225  N   THR A  76      27.335 -30.535 -36.749  1.00 12.410          N  
ATOM   1226  CA  THR A  76      27.001 -29.248 -36.170  1.00 12.560          C  
ATOM   1227  C   THR A  76      26.332 -28.330 -37.187  1.00 12.300          C  
ATOM   1228  O   THR A  76      26.103 -27.149 -36.916  1.00 12.750          O  
ATOM   1229  CB  THR A  76      28.260 -28.561 -35.617  1.00 17.520          C  
ATOM   1230  OG1 THR A  76      29.213 -28.379 -36.681  1.00 17.520          O  
ATOM   1231  CG2 THR A  76      28.880 -29.423 -34.536  1.00 17.520          C  
ATOM   1232  H   THR A  76      28.124 -30.562 -37.377  1.00 14.890          H  
ATOM   1233  HA  THR A  76      26.305 -29.405 -35.351  1.00 15.070          H  
ATOM   1234  HB  THR A  76      27.989 -27.590 -35.204  1.00 21.030          H  
ATOM   1235  HG1 THR A  76      29.871 -27.728 -36.410  1.00 21.030          H  
ATOM   1236 1HG2 THR A  76      29.769 -28.931 -34.147  1.00 21.030          H  
ATOM   1237 2HG2 THR A  76      28.159 -29.568 -33.731  1.00 21.030          H  
ATOM   1238 3HG2 THR A  76      29.155 -30.378 -34.951  1.00 21.030          H  
ATOM   1239  N   ASP A  77      26.033 -28.864 -38.369  1.00 11.720          N  
ATOM   1240  CA  ASP A  77      25.382 -28.119 -39.430  1.00 11.580          C  
ATOM   1241  C   ASP A  77      23.890 -28.033 -39.120  1.00 11.450          C  
ATOM   1242  O   ASP A  77      23.218 -29.054 -38.977  1.00 11.240          O  
ATOM   1243  CB  ASP A  77      25.664 -28.757 -40.795  1.00 16.270          C  
ATOM   1244  CG  ASP A  77      25.100 -27.963 -41.973  1.00 16.270          C  
ATOM   1245  OD1 ASP A  77      24.124 -27.259 -41.788  1.00 16.270          O  
ATOM   1246  OD2 ASP A  77      25.644 -28.045 -43.080  1.00 16.270          O  
ATOM   1247  H   ASP A  77      26.259 -29.841 -38.556  1.00 14.060          H  
ATOM   1248  HA  ASP A  77      25.784 -27.106 -39.442  1.00 13.900          H  
ATOM   1249 1HB  ASP A  77      26.735 -28.864 -40.919  1.00 19.520          H  
ATOM   1250 2HB  ASP A  77      25.240 -29.764 -40.814  1.00 19.520          H  
ATOM   1251  N   VAL A  78      23.407 -26.811 -38.897  1.00 11.770          N  
ATOM   1252  CA  VAL A  78      22.029 -26.583 -38.480  1.00 11.870          C  
ATOM   1253  C   VAL A  78      21.180 -25.956 -39.572  1.00 11.860          C  
ATOM   1254  O   VAL A  78      20.165 -25.322 -39.266  1.00 12.460          O  
ATOM   1255  CB  VAL A  78      21.979 -25.646 -37.253  1.00 16.580          C  
ATOM   1256  CG1 VAL A  78      22.693 -26.302 -36.100  1.00 16.580          C  
ATOM   1257  CG2 VAL A  78      22.593 -24.271 -37.597  1.00 16.580          C  
ATOM   1258  H   VAL A  78      24.029 -26.032 -39.050  1.00 14.120          H  
ATOM   1259  HA  VAL A  78      21.589 -27.544 -38.211  1.00 14.240          H  
ATOM   1260  HB  VAL A  78      20.936 -25.515 -36.954  1.00 19.890          H  
ATOM   1261 1HG1 VAL A  78      22.633 -25.667 -35.216  1.00 19.890          H  
ATOM   1262 2HG1 VAL A  78      22.237 -27.235 -35.904  1.00 19.890          H  
ATOM   1263 3HG1 VAL A  78      23.736 -26.462 -36.357  1.00 19.890          H  
ATOM   1264 1HG2 VAL A  78      22.539 -23.624 -36.724  1.00 19.890          H  
ATOM   1265 2HG2 VAL A  78      23.634 -24.395 -37.884  1.00 19.890          H  
ATOM   1266 3HG2 VAL A  78      22.046 -23.805 -38.417  1.00 19.890          H  
ATOM   1267  N   LEU A  79      21.611 -26.074 -40.830  1.00 11.370          N  
ATOM   1268  CA  LEU A  79      20.814 -25.540 -41.929  1.00 11.570          C  
ATOM   1269  C   LEU A  79      20.187 -26.658 -42.761  1.00 11.550          C  
ATOM   1270  O   LEU A  79      20.733 -27.758 -42.864  1.00 11.550          O  
ATOM   1271  CB  LEU A  79      21.658 -24.608 -42.796  1.00 16.120          C  
ATOM   1272  CG  LEU A  79      22.354 -23.410 -42.047  1.00 16.120          C  
ATOM   1273  CD1 LEU A  79      23.164 -22.616 -43.048  1.00 16.120          C  
ATOM   1274  CD2 LEU A  79      21.325 -22.521 -41.333  1.00 16.120          C  
ATOM   1275  H   LEU A  79      22.492 -26.581 -41.034  1.00 13.640          H  
ATOM   1276  HA  LEU A  79      19.999 -24.978 -41.516  1.00 13.880          H  
ATOM   1277 1HB  LEU A  79      22.446 -25.205 -43.259  1.00 19.340          H  
ATOM   1278 2HB  LEU A  79      21.028 -24.200 -43.587  1.00 19.340          H  
ATOM   1279  HG  LEU A  79      23.048 -23.809 -41.306  1.00 19.340          H  
ATOM   1280 1HD1 LEU A  79      23.677 -21.802 -42.538  1.00 19.340          H  
ATOM   1281 2HD1 LEU A  79      23.901 -23.270 -43.518  1.00 19.340          H  
ATOM   1282 3HD1 LEU A  79      22.504 -22.205 -43.811  1.00 19.340          H  
ATOM   1283 1HD2 LEU A  79      21.845 -21.709 -40.829  1.00 19.340          H  
ATOM   1284 2HD2 LEU A  79      20.623 -22.104 -42.057  1.00 19.340          H  
ATOM   1285 3HD2 LEU A  79      20.787 -23.095 -40.594  1.00 19.340          H  
ATOM   1286  N   VAL A  80      19.055 -26.369 -43.391  1.00 11.740          N  
ATOM   1287  CA  VAL A  80      18.379 -27.375 -44.199  1.00 11.990          C  
ATOM   1288  C   VAL A  80      18.978 -27.445 -45.606  1.00 11.960          C  
ATOM   1289  O   VAL A  80      19.290 -26.394 -46.169  1.00 11.950          O  
ATOM   1290  CB  VAL A  80      16.870 -27.050 -44.265  1.00 16.690          C  
ATOM   1291  CG1 VAL A  80      16.620 -25.817 -45.112  1.00 16.690          C  
ATOM   1292  CG2 VAL A  80      16.096 -28.213 -44.786  1.00 16.690          C  
ATOM   1293  H   VAL A  80      18.666 -25.441 -43.286  1.00 14.090          H  
ATOM   1294  HA  VAL A  80      18.476 -28.313 -43.711  1.00 14.390          H  
ATOM   1295  HB  VAL A  80      16.534 -26.822 -43.261  1.00 20.020          H  
ATOM   1296 1HG1 VAL A  80      15.556 -25.586 -45.100  1.00 20.020          H  
ATOM   1297 2HG1 VAL A  80      17.178 -24.981 -44.721  1.00 20.020          H  
ATOM   1298 3HG1 VAL A  80      16.923 -25.993 -46.141  1.00 20.020          H  
ATOM   1299 1HG2 VAL A  80      15.054 -27.955 -44.798  1.00 20.020          H  
ATOM   1300 2HG2 VAL A  80      16.422 -28.423 -45.791  1.00 20.020          H  
ATOM   1301 3HG2 VAL A  80      16.253 -29.083 -44.150  1.00 20.020          H  
ATOM   1302  N   PRO A  81      19.237 -28.649 -46.163  1.00 12.150          N  
ATOM   1303  CA  PRO A  81      19.675 -28.871 -47.528  1.00 12.370          C  
ATOM   1304  C   PRO A  81      18.599 -28.408 -48.501  1.00 12.800          C  
ATOM   1305  O   PRO A  81      17.404 -28.465 -48.179  1.00 13.430          O  
ATOM   1306  CB  PRO A  81      19.870 -30.382 -47.614  1.00 18.550          C  
ATOM   1307  CG  PRO A  81      20.026 -30.854 -46.187  1.00 18.550          C  
ATOM   1308  CD  PRO A  81      19.197 -29.901 -45.350  1.00 18.550          C  
ATOM   1309  HA  PRO A  81      20.620 -28.329 -47.700  1.00 14.840          H  
ATOM   1310 1HB  PRO A  81      19.048 -30.813 -48.158  1.00 22.270          H  
ATOM   1311 2HB  PRO A  81      20.768 -30.601 -48.209  1.00 22.270          H  
ATOM   1312 1HG  PRO A  81      19.677 -31.898 -46.098  1.00 22.270          H  
ATOM   1313 2HG  PRO A  81      21.078 -30.856 -45.911  1.00 22.270          H  
ATOM   1314 1HD  PRO A  81      18.176 -30.271 -45.222  1.00 22.270          H  
ATOM   1315 2HD  PRO A  81      19.744 -29.794 -44.399  1.00 22.270          H  
ATOM   1316  N   ILE A  82      19.004 -28.021 -49.696  1.00 12.630          N  
ATOM   1317  CA  ILE A  82      18.049 -27.571 -50.693  1.00 13.200          C  
ATOM   1318  C   ILE A  82      17.178 -28.727 -51.159  1.00 13.470          C  
ATOM   1319  O   ILE A  82      17.672 -29.783 -51.542  1.00 13.600          O  
ATOM   1320  CB  ILE A  82      18.782 -26.927 -51.892  1.00 18.250          C  
ATOM   1321  CG1 ILE A  82      19.525 -25.651 -51.396  1.00 18.250          C  
ATOM   1322  CG2 ILE A  82      17.784 -26.597 -53.029  1.00 18.250          C  
ATOM   1323  CD1 ILE A  82      20.502 -25.049 -52.390  1.00 18.250          C  
ATOM   1324  H   ILE A  82      19.992 -28.018 -49.909  1.00 15.160          H  
ATOM   1325  HA  ILE A  82      17.407 -26.818 -50.240  1.00 15.840          H  
ATOM   1326  HB  ILE A  82      19.533 -27.619 -52.270  1.00 21.900          H  
ATOM   1327 1HG1 ILE A  82      18.784 -24.895 -51.142  1.00 21.900          H  
ATOM   1328 2HG1 ILE A  82      20.080 -25.899 -50.494  1.00 21.900          H  
ATOM   1329 1HG2 ILE A  82      18.305 -26.154 -53.869  1.00 21.900          H  
ATOM   1330 2HG2 ILE A  82      17.293 -27.505 -53.375  1.00 21.900          H  
ATOM   1331 3HG2 ILE A  82      17.033 -25.897 -52.664  1.00 21.900          H  
ATOM   1332 1HD1 ILE A  82      20.970 -24.171 -51.943  1.00 21.900          H  
ATOM   1333 2HD1 ILE A  82      21.271 -25.782 -52.635  1.00 21.900          H  
ATOM   1334 3HD1 ILE A  82      19.990 -24.749 -53.296  1.00 21.900          H  
ATOM   1335  N   GLY A  83      15.861 -28.510 -51.088  1.00 13.690          N  
ATOM   1336  CA  GLY A  83      14.852 -29.497 -51.465  1.00 14.080          C  
ATOM   1337  C   GLY A  83      14.334 -30.318 -50.279  1.00 14.170          C  
ATOM   1338  O   GLY A  83      13.286 -30.973 -50.367  1.00 14.590          O  
ATOM   1339  H   GLY A  83      15.553 -27.606 -50.762  1.00 16.430          H  
ATOM   1340 1HA  GLY A  83      14.018 -28.988 -51.948  1.00 16.900          H  
ATOM   1341 2HA  GLY A  83      15.278 -30.170 -52.207  1.00 16.900          H  
ATOM   1342  N   CYS A  84      14.995 -30.220 -49.127  1.00 13.940          N  
ATOM   1343  CA  CYS A  84      14.561 -31.011 -47.987  1.00 14.210          C  
ATOM   1344  C   CYS A  84      13.346 -30.473 -47.276  1.00 14.010          C  
ATOM   1345  O   CYS A  84      12.877 -31.086 -46.334  1.00 13.790          O  
ATOM   1346  CB  CYS A  84      15.691 -31.268 -47.010  1.00 19.790          C  
ATOM   1347  SG  CYS A  84      16.876 -32.413 -47.650  1.00 19.790          S  
ATOM   1348  H   CYS A  84      15.828 -29.623 -49.042  1.00 16.730          H  
ATOM   1349  HA  CYS A  84      14.295 -31.992 -48.376  1.00 17.050          H  
ATOM   1350 1HB  CYS A  84      16.210 -30.348 -46.826  1.00 23.740          H  
ATOM   1351 2HB  CYS A  84      15.310 -31.644 -46.064  1.00 23.740          H  
ATOM   1352  HG  CYS A  84      16.983 -31.826 -48.843  1.00 23.740          H  
ATOM   1353  N   TYR A  85      12.754 -29.397 -47.773  1.00 14.280          N  
ATOM   1354  CA  TYR A  85      11.541 -28.832 -47.189  1.00 14.340          C  
ATOM   1355  C   TYR A  85      10.427 -29.879 -47.130  1.00 14.320          C  
ATOM   1356  O   TYR A  85       9.495 -29.750 -46.347  1.00 14.870          O  
ATOM   1357  CB  TYR A  85      11.068 -27.588 -47.923  1.00 20.050          C  
ATOM   1358  CG  TYR A  85       9.952 -26.869 -47.162  1.00 20.050          C  
ATOM   1359  CD1 TYR A  85      10.263 -26.130 -46.018  1.00 20.050          C  
ATOM   1360  CD2 TYR A  85       8.635 -26.944 -47.592  1.00 20.050          C  
ATOM   1361  CE1 TYR A  85       9.267 -25.475 -45.327  1.00 20.050          C  
ATOM   1362  CE2 TYR A  85       7.643 -26.282 -46.890  1.00 20.050          C  
ATOM   1363  CZ  TYR A  85       7.961 -25.549 -45.763  1.00 20.050          C  
ATOM   1364  OH  TYR A  85       6.977 -24.891 -45.064  1.00 20.050          O  
ATOM   1365  H   TYR A  85      13.195 -28.946 -48.559  1.00 17.140          H  
ATOM   1366  HA  TYR A  85      11.752 -28.525 -46.177  1.00 17.210          H  
ATOM   1367 1HB  TYR A  85      11.899 -26.897 -48.057  1.00 24.060          H  
ATOM   1368 2HB  TYR A  85      10.696 -27.863 -48.911  1.00 24.060          H  
ATOM   1369  HD1 TYR A  85      11.293 -26.069 -45.671  1.00 24.060          H  
ATOM   1370  HD2 TYR A  85       8.383 -27.523 -48.480  1.00 24.060          H  
ATOM   1371  HE1 TYR A  85       9.503 -24.901 -44.438  1.00 24.060          H  
ATOM   1372  HE2 TYR A  85       6.608 -26.341 -47.225  1.00 24.060          H  
ATOM   1373  HH  TYR A  85       7.370 -24.419 -44.325  1.00 24.060          H  
ATOM   1374  N   ASN A  86      10.506 -30.916 -47.976  1.00 13.800          N  
ATOM   1375  CA  ASN A  86       9.483 -31.958 -47.987  1.00 13.880          C  
ATOM   1376  C   ASN A  86       9.538 -32.890 -46.752  1.00 13.600          C  
ATOM   1377  O   ASN A  86       8.629 -33.698 -46.541  1.00 13.380          O  
ATOM   1378  CB  ASN A  86       9.592 -32.756 -49.264  1.00 19.400          C  
ATOM   1379  CG  ASN A  86       9.144 -31.966 -50.463  1.00 19.400          C  
ATOM   1380  OD1 ASN A  86       8.314 -31.051 -50.371  1.00 19.400          O  
ATOM   1381  ND2 ASN A  86       9.691 -32.298 -51.600  1.00 19.400          N  
ATOM   1382  H   ASN A  86      11.307 -30.968 -48.619  1.00 16.560          H  
ATOM   1383  HA  ASN A  86       8.507 -31.470 -47.967  1.00 16.660          H  
ATOM   1384 1HB  ASN A  86      10.629 -33.065 -49.411  1.00 23.280          H  
ATOM   1385 2HB  ASN A  86       8.986 -33.658 -49.187  1.00 23.280          H  
ATOM   1386 1HD2 ASN A  86       9.444 -31.808 -52.436  1.00 23.280          H  
ATOM   1387 2HD2 ASN A  86      10.363 -33.038 -51.638  1.00 23.280          H  
ATOM   1388  N   PHE A  87      10.596 -32.779 -45.945  1.00 13.770          N  
ATOM   1389  CA  PHE A  87      10.746 -33.535 -44.700  1.00 13.740          C  
ATOM   1390  C   PHE A  87       9.993 -32.789 -43.612  1.00 13.480          C  
ATOM   1391  O   PHE A  87      10.229 -31.599 -43.420  1.00 12.970          O  
ATOM   1392  CB  PHE A  87      12.228 -33.612 -44.280  1.00 19.250          C  
ATOM   1393  CG  PHE A  87      13.118 -34.558 -45.012  1.00 19.250          C  
ATOM   1394  CD1 PHE A  87      13.655 -34.251 -46.231  1.00 19.250          C  
ATOM   1395  CD2 PHE A  87      13.481 -35.750 -44.415  1.00 19.250          C  
ATOM   1396  CE1 PHE A  87      14.519 -35.106 -46.865  1.00 19.250          C  
ATOM   1397  CE2 PHE A  87      14.348 -36.611 -45.037  1.00 19.250          C  
ATOM   1398  CZ  PHE A  87      14.868 -36.289 -46.269  1.00 19.250          C  
ATOM   1399  H   PHE A  87      11.322 -32.108 -46.201  1.00 16.520          H  
ATOM   1400  HA  PHE A  87      10.323 -34.532 -44.824  1.00 16.490          H  
ATOM   1401 1HB  PHE A  87      12.660 -32.630 -44.395  1.00 23.100          H  
ATOM   1402 2HB  PHE A  87      12.305 -33.842 -43.247  1.00 23.100          H  
ATOM   1403  HD1 PHE A  87      13.390 -33.331 -46.692  1.00 23.100          H  
ATOM   1404  HD2 PHE A  87      13.081 -36.002 -43.431  1.00 23.100          H  
ATOM   1405  HE1 PHE A  87      14.933 -34.841 -47.838  1.00 23.100          H  
ATOM   1406  HE2 PHE A  87      14.631 -37.546 -44.552  1.00 23.100          H  
ATOM   1407  HZ  PHE A  87      15.560 -36.968 -46.765  1.00 23.100          H  
ATOM   1408  N   GLN A  88       9.168 -33.459 -42.803  1.00 13.880          N  
ATOM   1409  CA  GLN A  88       8.499 -32.654 -41.785  1.00 13.690          C  
ATOM   1410  C   GLN A  88       9.503 -31.924 -40.884  1.00 13.280          C  
ATOM   1411  O   GLN A  88       9.278 -30.750 -40.601  1.00 12.810          O  
ATOM   1412  CB  GLN A  88       7.494 -33.462 -40.954  1.00 19.240          C  
ATOM   1413  CG  GLN A  88       6.720 -32.630 -39.908  1.00 19.240          C  
ATOM   1414  CD  GLN A  88       5.787 -31.594 -40.520  1.00 19.240          C  
ATOM   1415  OE1 GLN A  88       5.101 -31.905 -41.501  1.00 19.240          O  
ATOM   1416  NE2 GLN A  88       5.714 -30.392 -39.942  1.00 19.240          N  
ATOM   1417  H   GLN A  88       8.969 -34.443 -42.939  1.00 16.660          H  
ATOM   1418  HA  GLN A  88       7.919 -31.887 -42.304  1.00 16.430          H  
ATOM   1419 1HB  GLN A  88       6.751 -33.894 -41.626  1.00 23.090          H  
ATOM   1420 2HB  GLN A  88       7.954 -34.278 -40.442  1.00 23.090          H  
ATOM   1421 1HG  GLN A  88       6.118 -33.306 -39.308  1.00 23.090          H  
ATOM   1422 2HG  GLN A  88       7.428 -32.102 -39.259  1.00 23.090          H  
ATOM   1423 1HE2 GLN A  88       5.075 -29.711 -40.292  1.00 23.090          H  
ATOM   1424 2HE2 GLN A  88       6.286 -30.151 -39.108  1.00 23.090          H  
ATOM   1425  N   PRO A  89      10.632 -32.530 -40.428  1.00 13.490          N  
ATOM   1426  CA  PRO A  89      11.650 -31.830 -39.670  1.00 13.200          C  
ATOM   1427  C   PRO A  89      12.120 -30.542 -40.353  1.00 12.620          C  
ATOM   1428  O   PRO A  89      12.502 -29.600 -39.670  1.00 12.300          O  
ATOM   1429  CB  PRO A  89      12.764 -32.880 -39.573  1.00 19.800          C  
ATOM   1430  CG  PRO A  89      12.033 -34.201 -39.571  1.00 19.800          C  
ATOM   1431  CD  PRO A  89      10.875 -34.012 -40.519  1.00 19.800          C  
ATOM   1432  HA  PRO A  89      11.248 -31.609 -38.671  1.00 15.840          H  
ATOM   1433 1HB  PRO A  89      13.452 -32.777 -40.412  1.00 23.760          H  
ATOM   1434 2HB  PRO A  89      13.356 -32.720 -38.661  1.00 23.760          H  
ATOM   1435 1HG  PRO A  89      12.719 -35.008 -39.887  1.00 23.760          H  
ATOM   1436 2HG  PRO A  89      11.710 -34.443 -38.547  1.00 23.760          H  
ATOM   1437 1HD  PRO A  89      11.179 -34.339 -41.486  1.00 23.760          H  
ATOM   1438 2HD  PRO A  89      10.044 -34.583 -40.136  1.00 23.760          H  
ATOM   1439  N   ALA A  90      12.154 -30.506 -41.694  1.00 12.520          N  
ATOM   1440  CA  ALA A  90      12.566 -29.325 -42.438  1.00 12.050          C  
ATOM   1441  C   ALA A  90      11.564 -28.222 -42.270  1.00 11.630          C  
ATOM   1442  O   ALA A  90      11.916 -27.048 -42.163  1.00 11.230          O  
ATOM   1443  CB  ALA A  90      12.719 -29.623 -43.882  1.00 17.060          C  
ATOM   1444  H   ALA A  90      11.826 -31.280 -42.265  1.00 15.020          H  
ATOM   1445  HA  ALA A  90      13.524 -28.994 -42.046  1.00 14.460          H  
ATOM   1446 1HB  ALA A  90      13.033 -28.734 -44.383  1.00 20.470          H  
ATOM   1447 2HB  ALA A  90      13.453 -30.396 -44.022  1.00 20.470          H  
ATOM   1448 3HB  ALA A  90      11.767 -29.950 -44.285  1.00 20.470          H  
ATOM   1449  N   VAL A  91      10.296 -28.606 -42.301  1.00 11.800          N  
ATOM   1450  CA  VAL A  91       9.219 -27.644 -42.180  1.00 11.510          C  
ATOM   1451  C   VAL A  91       9.290 -27.059 -40.777  1.00 11.320          C  
ATOM   1452  O   VAL A  91       9.212 -25.834 -40.583  1.00 10.860          O  
ATOM   1453  CB  VAL A  91       7.855 -28.314 -42.418  1.00 16.230          C  
ATOM   1454  CG1 VAL A  91       6.721 -27.317 -42.151  1.00 16.230          C  
ATOM   1455  CG2 VAL A  91       7.812 -28.882 -43.833  1.00 16.230          C  
ATOM   1456  H   VAL A  91      10.101 -29.611 -42.415  1.00 14.160          H  
ATOM   1457  HA  VAL A  91       9.365 -26.852 -42.907  1.00 13.810          H  
ATOM   1458  HB  VAL A  91       7.732 -29.129 -41.710  1.00 19.480          H  
ATOM   1459 1HG1 VAL A  91       5.765 -27.814 -42.303  1.00 19.480          H  
ATOM   1460 2HG1 VAL A  91       6.770 -26.952 -41.124  1.00 19.480          H  
ATOM   1461 3HG1 VAL A  91       6.807 -26.478 -42.837  1.00 19.480          H  
ATOM   1462 1HG2 VAL A  91       6.859 -29.379 -44.002  1.00 19.480          H  
ATOM   1463 2HG2 VAL A  91       7.934 -28.091 -44.549  1.00 19.480          H  
ATOM   1464 3HG2 VAL A  91       8.618 -29.604 -43.966  1.00 19.480          H  
ATOM   1465  N   ASP A  92       9.448 -27.957 -39.795  1.00 11.740          N  
ATOM   1466  CA  ASP A  92       9.552 -27.566 -38.404  1.00 11.690          C  
ATOM   1467  C   ASP A  92      10.791 -26.696 -38.218  1.00 11.290          C  
ATOM   1468  O   ASP A  92      10.737 -25.690 -37.502  1.00 11.000          O  
ATOM   1469  CB  ASP A  92       9.651 -28.803 -37.512  1.00 16.390          C  
ATOM   1470  CG  ASP A  92       8.355 -29.639 -37.432  1.00 16.390          C  
ATOM   1471  OD1 ASP A  92       7.302 -29.166 -37.807  1.00 16.390          O  
ATOM   1472  OD2 ASP A  92       8.448 -30.760 -37.007  1.00 16.390          O  
ATOM   1473  H   ASP A  92       9.467 -28.951 -40.042  1.00 14.090          H  
ATOM   1474  HA  ASP A  92       8.670 -26.989 -38.131  1.00 14.030          H  
ATOM   1475 1HB  ASP A  92      10.448 -29.441 -37.883  1.00 19.660          H  
ATOM   1476 2HB  ASP A  92       9.929 -28.498 -36.505  1.00 19.660          H  
ATOM   1477  N   TRP A  93      11.890 -27.046 -38.911  1.00 11.350          N  
ATOM   1478  CA  TRP A  93      13.135 -26.300 -38.868  1.00 11.100          C  
ATOM   1479  C   TRP A  93      12.921 -24.898 -39.351  1.00 10.490          C  
ATOM   1480  O   TRP A  93      13.308 -23.958 -38.675  1.00 10.190          O  
ATOM   1481  CB  TRP A  93      14.226 -26.939 -39.730  1.00 15.640          C  
ATOM   1482  CG  TRP A  93      15.468 -26.128 -39.796  1.00 15.640          C  
ATOM   1483  CD1 TRP A  93      16.495 -26.172 -38.950  1.00 15.640          C  
ATOM   1484  CD2 TRP A  93      15.821 -25.138 -40.789  1.00 15.640          C  
ATOM   1485  NE1 TRP A  93      17.463 -25.288 -39.341  1.00 15.640          N  
ATOM   1486  CE2 TRP A  93      17.051 -24.646 -40.448  1.00 15.640          C  
ATOM   1487  CE3 TRP A  93      15.200 -24.651 -41.913  1.00 15.640          C  
ATOM   1488  CZ2 TRP A  93      17.667 -23.675 -41.181  1.00 15.640          C  
ATOM   1489  CZ3 TRP A  93      15.820 -23.661 -42.646  1.00 15.640          C  
ATOM   1490  CH2 TRP A  93      17.025 -23.188 -42.284  1.00 15.640          C  
ATOM   1491  H   TRP A  93      11.877 -27.902 -39.459  1.00 13.620          H  
ATOM   1492  HA  TRP A  93      13.485 -26.270 -37.837  1.00 13.320          H  
ATOM   1493 1HB  TRP A  93      14.473 -27.926 -39.350  1.00 18.770          H  
ATOM   1494 2HB  TRP A  93      13.871 -27.060 -40.728  1.00 18.770          H  
ATOM   1495  HD1 TRP A  93      16.550 -26.822 -38.104  1.00 18.770          H  
ATOM   1496  HE1 TRP A  93      18.390 -25.128 -38.904  1.00 18.770          H  
ATOM   1497  HE3 TRP A  93      14.245 -25.037 -42.207  1.00 18.770          H  
ATOM   1498  HZ2 TRP A  93      18.626 -23.286 -40.899  1.00 18.770          H  
ATOM   1499  HZ3 TRP A  93      15.319 -23.276 -43.530  1.00 18.770          H  
ATOM   1500  HH2 TRP A  93      17.495 -22.405 -42.879  1.00 18.770          H  
ATOM   1501  N   VAL A  94      12.241 -24.708 -40.482  1.00 10.360          N  
ATOM   1502  CA  VAL A  94      12.095 -23.340 -40.947  1.00  9.810          C  
ATOM   1503  C   VAL A  94      11.407 -22.518 -39.889  1.00  9.530          C  
ATOM   1504  O   VAL A  94      11.843 -21.408 -39.596  1.00  9.130          O  
ATOM   1505  CB  VAL A  94      11.279 -23.242 -42.263  1.00 13.950          C  
ATOM   1506  CG1 VAL A  94      10.969 -21.764 -42.582  1.00 13.950          C  
ATOM   1507  CG2 VAL A  94      12.063 -23.839 -43.417  1.00 13.950          C  
ATOM   1508  H   VAL A  94      11.926 -25.512 -41.034  1.00 12.430          H  
ATOM   1509  HA  VAL A  94      13.084 -22.920 -41.118  1.00 11.770          H  
ATOM   1510  HB  VAL A  94      10.334 -23.779 -42.141  1.00 16.740          H  
ATOM   1511 1HG1 VAL A  94      10.395 -21.707 -43.505  1.00 16.740          H  
ATOM   1512 2HG1 VAL A  94      10.390 -21.303 -41.781  1.00 16.740          H  
ATOM   1513 3HG1 VAL A  94      11.906 -21.217 -42.703  1.00 16.740          H  
ATOM   1514 1HG2 VAL A  94      11.486 -23.757 -44.329  1.00 16.740          H  
ATOM   1515 2HG2 VAL A  94      12.988 -23.295 -43.535  1.00 16.740          H  
ATOM   1516 3HG2 VAL A  94      12.272 -24.879 -43.221  1.00 16.740          H  
ATOM   1517  N   ARG A  95      10.324 -23.030 -39.312  1.00  9.820          N  
ATOM   1518  CA  ARG A  95       9.610 -22.235 -38.327  1.00  9.690          C  
ATOM   1519  C   ARG A  95      10.466 -21.939 -37.078  1.00  9.570          C  
ATOM   1520  O   ARG A  95      10.499 -20.802 -36.587  1.00  9.240          O  
ATOM   1521  CB  ARG A  95       8.331 -22.967 -37.954  1.00 13.620          C  
ATOM   1522  CG  ARG A  95       7.309 -23.019 -39.100  1.00 13.620          C  
ATOM   1523  CD  ARG A  95       6.091 -23.801 -38.768  1.00 13.620          C  
ATOM   1524  NE  ARG A  95       5.217 -23.926 -39.934  1.00 13.620          N  
ATOM   1525  CZ  ARG A  95       4.018 -24.547 -39.959  1.00 13.620          C  
ATOM   1526  NH1 ARG A  95       3.521 -25.097 -38.866  1.00 13.620          N  
ATOM   1527  NH2 ARG A  95       3.338 -24.600 -41.094  1.00 13.620          N  
ATOM   1528  H   ARG A  95       9.997 -23.963 -39.592  1.00 11.780          H  
ATOM   1529  HA  ARG A  95       9.343 -21.285 -38.789  1.00 11.630          H  
ATOM   1530 1HB  ARG A  95       8.567 -23.993 -37.665  1.00 16.340          H  
ATOM   1531 2HB  ARG A  95       7.865 -22.479 -37.108  1.00 16.340          H  
ATOM   1532 1HG  ARG A  95       6.998 -22.003 -39.343  1.00 16.340          H  
ATOM   1533 2HG  ARG A  95       7.773 -23.475 -39.976  1.00 16.340          H  
ATOM   1534 1HD  ARG A  95       6.383 -24.803 -38.445  1.00 16.340          H  
ATOM   1535 2HD  ARG A  95       5.540 -23.294 -37.969  1.00 16.340          H  
ATOM   1536  HE  ARG A  95       5.558 -23.535 -40.804  1.00 16.340          H  
ATOM   1537 1HH1 ARG A  95       4.032 -25.055 -37.994  1.00 16.340          H  
ATOM   1538 2HH1 ARG A  95       2.620 -25.557 -38.893  1.00 16.340          H  
ATOM   1539 1HH2 ARG A  95       3.716 -24.180 -41.932  1.00 16.340          H  
ATOM   1540 2HH2 ARG A  95       2.440 -25.060 -41.126  1.00 16.340          H  
ATOM   1541  N   ARG A  96      11.185 -22.955 -36.579  1.00  9.880          N  
ATOM   1542  CA  ARG A  96      12.027 -22.823 -35.390  1.00  9.930          C  
ATOM   1543  C   ARG A  96      13.198 -21.880 -35.619  1.00  9.500          C  
ATOM   1544  O   ARG A  96      13.520 -21.038 -34.770  1.00  9.380          O  
ATOM   1545  CB  ARG A  96      12.541 -24.206 -35.027  1.00 13.880          C  
ATOM   1546  CG  ARG A  96      11.478 -25.128 -34.463  1.00 13.880          C  
ATOM   1547  CD  ARG A  96      11.920 -26.535 -34.408  1.00 13.880          C  
ATOM   1548  NE  ARG A  96      10.936 -27.343 -33.699  1.00 13.880          N  
ATOM   1549  CZ  ARG A  96      10.923 -28.683 -33.522  1.00 13.880          C  
ATOM   1550  NH1 ARG A  96      11.800 -29.519 -34.018  1.00 13.880          N  
ATOM   1551  NH2 ARG A  96       9.978 -29.162 -32.791  1.00 13.880          N  
ATOM   1552  H   ARG A  96      11.113 -23.874 -37.029  1.00 11.860          H  
ATOM   1553  HA  ARG A  96      11.416 -22.437 -34.578  1.00 11.920          H  
ATOM   1554 1HB  ARG A  96      12.958 -24.681 -35.914  1.00 16.660          H  
ATOM   1555 2HB  ARG A  96      13.344 -24.122 -34.289  1.00 16.660          H  
ATOM   1556 1HG  ARG A  96      11.243 -24.817 -33.444  1.00 16.660          H  
ATOM   1557 2HG  ARG A  96      10.575 -25.072 -35.067  1.00 16.660          H  
ATOM   1558 1HD  ARG A  96      12.021 -26.925 -35.421  1.00 16.660          H  
ATOM   1559 2HD  ARG A  96      12.866 -26.591 -33.909  1.00 16.660          H  
ATOM   1560  HE  ARG A  96      10.165 -26.844 -33.238  1.00 16.660          H  
ATOM   1561 1HH1 ARG A  96      12.550 -29.208 -34.627  1.00 16.660          H  
ATOM   1562 2HH1 ARG A  96      11.682 -30.525 -33.768  1.00 16.660          H  
ATOM   1563 1HH2 ARG A  96       9.305 -28.507 -32.396  1.00 16.660          H  
ATOM   1564 2HH2 ARG A  96       9.951 -30.177 -32.601  1.00 16.660          H  
ATOM   1565  N   TYR A  97      13.830 -22.045 -36.776  1.00  9.340          N  
ATOM   1566  CA  TYR A  97      14.973 -21.292 -37.224  1.00  9.030          C  
ATOM   1567  C   TYR A  97      14.647 -19.827 -37.405  1.00  8.470          C  
ATOM   1568  O   TYR A  97      15.351 -18.980 -36.862  1.00  8.210          O  
ATOM   1569  CB  TYR A  97      15.503 -21.891 -38.521  1.00 12.770          C  
ATOM   1570  CG  TYR A  97      16.666 -21.181 -39.115  1.00 12.770          C  
ATOM   1571  CD1 TYR A  97      17.936 -21.388 -38.606  1.00 12.770          C  
ATOM   1572  CD2 TYR A  97      16.474 -20.335 -40.189  1.00 12.770          C  
ATOM   1573  CE1 TYR A  97      19.010 -20.746 -39.174  1.00 12.770          C  
ATOM   1574  CE2 TYR A  97      17.542 -19.694 -40.755  1.00 12.770          C  
ATOM   1575  CZ  TYR A  97      18.808 -19.893 -40.257  1.00 12.770          C  
ATOM   1576  OH  TYR A  97      19.880 -19.248 -40.836  1.00 12.770          O  
ATOM   1577  H   TYR A  97      13.495 -22.765 -37.406  1.00 11.210          H  
ATOM   1578  HA  TYR A  97      15.749 -21.369 -36.465  1.00 10.840          H  
ATOM   1579 1HB  TYR A  97      15.787 -22.928 -38.346  1.00 15.320          H  
ATOM   1580 2HB  TYR A  97      14.704 -21.900 -39.264  1.00 15.320          H  
ATOM   1581  HD1 TYR A  97      18.083 -22.062 -37.764  1.00 15.320          H  
ATOM   1582  HD2 TYR A  97      15.473 -20.182 -40.586  1.00 15.320          H  
ATOM   1583  HE1 TYR A  97      20.012 -20.909 -38.781  1.00 15.320          H  
ATOM   1584  HE2 TYR A  97      17.389 -19.029 -41.603  1.00 15.320          H  
ATOM   1585  HH  TYR A  97      20.681 -19.443 -40.343  1.00 15.320          H  
ATOM   1586  N   THR A  98      13.593 -19.505 -38.162  1.00  8.340          N  
ATOM   1587  CA  THR A  98      13.292 -18.106 -38.401  1.00  7.880          C  
ATOM   1588  C   THR A  98      12.854 -17.385 -37.128  1.00  7.550          C  
ATOM   1589  O   THR A  98      13.295 -16.248 -36.886  1.00  7.280          O  
ATOM   1590  CB  THR A  98      12.260 -17.959 -39.551  1.00 11.220          C  
ATOM   1591  OG1 THR A  98      11.065 -18.711 -39.274  1.00 11.220          O  
ATOM   1592  CG2 THR A  98      12.880 -18.475 -40.842  1.00 11.220          C  
ATOM   1593  H   THR A  98      13.007 -20.227 -38.597  1.00 10.010          H  
ATOM   1594  HA  THR A  98      14.207 -17.626 -38.745  1.00  9.460          H  
ATOM   1595  HB  THR A  98      11.997 -16.923 -39.676  1.00 13.460          H  
ATOM   1596  HG1 THR A  98      10.525 -18.300 -38.584  1.00 13.460          H  
ATOM   1597 1HG2 THR A  98      12.164 -18.365 -41.657  1.00 13.460          H  
ATOM   1598 2HG2 THR A  98      13.776 -17.897 -41.065  1.00 13.460          H  
ATOM   1599 3HG2 THR A  98      13.141 -19.524 -40.731  1.00 13.460          H  
ATOM   1600  N   LEU A  99      12.105 -18.074 -36.245  1.00  7.640          N  
ATOM   1601  CA  LEU A  99      11.667 -17.465 -34.997  1.00  7.420          C  
ATOM   1602  C   LEU A  99      12.946 -17.124 -34.195  1.00  7.350          C  
ATOM   1603  O   LEU A  99      13.095 -16.000 -33.693  1.00  7.070          O  
ATOM   1604  CB  LEU A  99      10.752 -18.476 -34.234  1.00 10.480          C  
ATOM   1605  CG  LEU A  99      10.015 -18.040 -32.884  1.00 10.480          C  
ATOM   1606  CD1 LEU A  99       9.025 -16.941 -33.163  1.00 10.480          C  
ATOM   1607  CD2 LEU A  99       9.263 -19.221 -32.280  1.00 10.480          C  
ATOM   1608  H   LEU A  99      11.749 -19.002 -36.492  1.00  9.170          H  
ATOM   1609  HA  LEU A  99      11.124 -16.552 -35.223  1.00  8.900          H  
ATOM   1610 1HB  LEU A  99       9.997 -18.816 -34.922  1.00 12.570          H  
ATOM   1611 2HB  LEU A  99      11.365 -19.345 -33.994  1.00 12.570          H  
ATOM   1612  HG  LEU A  99      10.754 -17.669 -32.184  1.00 12.570          H  
ATOM   1613 1HD1 LEU A  99       8.540 -16.635 -32.246  1.00 12.570          H  
ATOM   1614 2HD1 LEU A  99       9.522 -16.143 -33.572  1.00 12.570          H  
ATOM   1615 3HD1 LEU A  99       8.271 -17.291 -33.862  1.00 12.570          H  
ATOM   1616 1HD2 LEU A  99       8.769 -18.909 -31.356  1.00 12.570          H  
ATOM   1617 2HD2 LEU A  99       8.512 -19.576 -32.989  1.00 12.570          H  
ATOM   1618 3HD2 LEU A  99       9.951 -20.019 -32.069  1.00 12.570          H  
ATOM   1619  N   SER A 100      13.895 -18.087 -34.153  1.00  7.700          N  
ATOM   1620  CA  SER A 100      15.177 -17.958 -33.464  1.00  7.810          C  
ATOM   1621  C   SER A 100      16.071 -16.844 -34.015  1.00  7.550          C  
ATOM   1622  O   SER A 100      16.633 -16.065 -33.238  1.00  7.460          O  
ATOM   1623  CB  SER A 100      15.940 -19.262 -33.525  1.00 10.890          C  
ATOM   1624  OG  SER A 100      17.168 -19.155 -32.862  1.00 10.890          O  
ATOM   1625  H   SER A 100      13.704 -19.000 -34.578  1.00  9.240          H  
ATOM   1626  HA  SER A 100      14.968 -17.745 -32.420  1.00  9.370          H  
ATOM   1627 1HB  SER A 100      15.351 -20.046 -33.082  1.00 13.070          H  
ATOM   1628 2HB  SER A 100      16.110 -19.537 -34.557  1.00 13.070          H  
ATOM   1629  HG  SER A 100      17.595 -20.006 -32.971  1.00 13.070          H  
ATOM   1630  N   ILE A 101      16.188 -16.715 -35.346  1.00  7.500          N  
ATOM   1631  CA  ILE A 101      17.062 -15.675 -35.887  1.00  7.300          C  
ATOM   1632  C   ILE A 101      16.616 -14.294 -35.419  1.00  6.830          C  
ATOM   1633  O   ILE A 101      17.457 -13.472 -35.045  1.00  6.680          O  
ATOM   1634  CB  ILE A 101      17.156 -15.695 -37.434  1.00 10.300          C  
ATOM   1635  CG1 ILE A 101      17.850 -17.028 -37.958  1.00 10.300          C  
ATOM   1636  CG2 ILE A 101      17.918 -14.433 -37.935  1.00 10.300          C  
ATOM   1637  CD1 ILE A 101      19.292 -17.272 -37.517  1.00 10.300          C  
ATOM   1638  H   ILE A 101      15.729 -17.397 -35.956  1.00  9.000          H  
ATOM   1639  HA  ILE A 101      18.053 -15.844 -35.499  1.00  8.760          H  
ATOM   1640  HB  ILE A 101      16.142 -15.691 -37.847  1.00 12.360          H  
ATOM   1641 1HG1 ILE A 101      17.275 -17.866 -37.628  1.00 12.360          H  
ATOM   1642 2HG1 ILE A 101      17.833 -17.010 -39.048  1.00 12.360          H  
ATOM   1643 1HG2 ILE A 101      17.959 -14.445 -39.023  1.00 12.360          H  
ATOM   1644 2HG2 ILE A 101      17.408 -13.541 -37.618  1.00 12.360          H  
ATOM   1645 3HG2 ILE A 101      18.929 -14.418 -37.534  1.00 12.360          H  
ATOM   1646 1HD1 ILE A 101      19.639 -18.204 -37.944  1.00 12.360          H  
ATOM   1647 2HD1 ILE A 101      19.933 -16.469 -37.863  1.00 12.360          H  
ATOM   1648 3HD1 ILE A 101      19.352 -17.345 -36.438  1.00 12.360          H  
ATOM   1649  N   PHE A 102      15.317 -14.003 -35.447  1.00  6.690          N  
ATOM   1650  CA  PHE A 102      14.900 -12.713 -34.902  1.00  6.360          C  
ATOM   1651  C   PHE A 102      15.317 -12.586 -33.457  1.00  6.270          C  
ATOM   1652  O   PHE A 102      15.854 -11.564 -33.035  1.00  6.110          O  
ATOM   1653  CB  PHE A 102      13.436 -12.475 -34.935  1.00  9.040          C  
ATOM   1654  CG  PHE A 102      13.061 -11.164 -34.200  1.00  9.040          C  
ATOM   1655  CD1 PHE A 102      13.172  -9.968 -34.830  1.00  9.040          C  
ATOM   1656  CD2 PHE A 102      12.605 -11.151 -32.875  1.00  9.040          C  
ATOM   1657  CE1 PHE A 102      12.836  -8.805 -34.221  1.00  9.040          C  
ATOM   1658  CE2 PHE A 102      12.262  -9.989 -32.279  1.00  9.040          C  
ATOM   1659  CZ  PHE A 102      12.376  -8.831 -32.955  1.00  9.040          C  
ATOM   1660  H   PHE A 102      14.641 -14.688 -35.818  1.00  8.030          H  
ATOM   1661  HA  PHE A 102      15.388 -11.927 -35.473  1.00  7.630          H  
ATOM   1662 1HB  PHE A 102      13.091 -12.409 -35.963  1.00 10.840          H  
ATOM   1663 2HB  PHE A 102      12.960 -13.309 -34.484  1.00 10.840          H  
ATOM   1664  HD1 PHE A 102      13.520  -9.955 -35.817  1.00 10.840          H  
ATOM   1665  HD2 PHE A 102      12.515 -12.076 -32.323  1.00 10.840          H  
ATOM   1666  HE1 PHE A 102      12.925  -7.855 -34.755  1.00 10.840          H  
ATOM   1667  HE2 PHE A 102      11.893  -9.977 -31.262  1.00 10.840          H  
ATOM   1668  HZ  PHE A 102      12.100  -7.932 -32.478  1.00 10.840          H  
ATOM   1669  N   ILE A 103      15.048 -13.621 -32.673  1.00  6.470          N  
ATOM   1670  CA  ILE A 103      15.353 -13.571 -31.263  1.00  6.500          C  
ATOM   1671  C   ILE A 103      16.840 -13.271 -31.024  1.00  6.510          C  
ATOM   1672  O   ILE A 103      17.139 -12.389 -30.216  1.00  6.470          O  
ATOM   1673  CB  ILE A 103      14.840 -14.886 -30.621  1.00  9.090          C  
ATOM   1674  CG1 ILE A 103      13.259 -14.824 -30.647  1.00  9.090          C  
ATOM   1675  CG2 ILE A 103      15.440 -15.208 -29.234  1.00  9.090          C  
ATOM   1676  CD1 ILE A 103      12.562 -16.109 -30.361  1.00  9.090          C  
ATOM   1677  H   ILE A 103      14.588 -14.451 -33.065  1.00  7.760          H  
ATOM   1678  HA  ILE A 103      14.784 -12.754 -30.838  1.00  7.800          H  
ATOM   1679  HB  ILE A 103      15.118 -15.691 -31.277  1.00 10.910          H  
ATOM   1680 1HG1 ILE A 103      12.929 -14.095 -29.913  1.00 10.910          H  
ATOM   1681 2HG1 ILE A 103      12.942 -14.488 -31.627  1.00 10.910          H  
ATOM   1682 1HG2 ILE A 103      15.064 -16.162 -28.882  1.00 10.910          H  
ATOM   1683 2HG2 ILE A 103      16.512 -15.265 -29.318  1.00 10.910          H  
ATOM   1684 3HG2 ILE A 103      15.201 -14.481 -28.520  1.00 10.910          H  
ATOM   1685 1HD1 ILE A 103      11.483 -15.958 -30.409  1.00 10.910          H  
ATOM   1686 2HD1 ILE A 103      12.856 -16.846 -31.104  1.00 10.910          H  
ATOM   1687 3HD1 ILE A 103      12.832 -16.451 -29.385  1.00 10.910          H  
ATOM   1688  N   VAL A 104      17.770 -13.927 -31.732  1.00  6.640          N  
ATOM   1689  CA  VAL A 104      19.177 -13.581 -31.489  1.00  6.720          C  
ATOM   1690  C   VAL A 104      19.489 -12.148 -31.942  1.00  6.350          C  
ATOM   1691  O   VAL A 104      20.262 -11.454 -31.274  1.00  6.450          O  
ATOM   1692  CB  VAL A 104      20.162 -14.604 -32.122  1.00  9.380          C  
ATOM   1693  CG1 VAL A 104      20.192 -14.536 -33.633  1.00  9.380          C  
ATOM   1694  CG2 VAL A 104      21.561 -14.342 -31.549  1.00  9.380          C  
ATOM   1695  H   VAL A 104      17.473 -14.655 -32.387  1.00  7.970          H  
ATOM   1696  HA  VAL A 104      19.348 -13.624 -30.422  1.00  8.060          H  
ATOM   1697  HB  VAL A 104      19.827 -15.604 -31.863  1.00 11.250          H  
ATOM   1698 1HG1 VAL A 104      20.876 -15.290 -34.017  1.00 11.250          H  
ATOM   1699 2HG1 VAL A 104      19.214 -14.734 -33.990  1.00 11.250          H  
ATOM   1700 3HG1 VAL A 104      20.519 -13.562 -33.978  1.00 11.250          H  
ATOM   1701 1HG2 VAL A 104      22.259 -15.074 -31.951  1.00 11.250          H  
ATOM   1702 2HG2 VAL A 104      21.896 -13.342 -31.821  1.00 11.250          H  
ATOM   1703 3HG2 VAL A 104      21.535 -14.423 -30.463  1.00 11.250          H  
ATOM   1704  N   PHE A 105      18.881 -11.691 -33.045  1.00  6.020          N  
ATOM   1705  CA  PHE A 105      19.040 -10.317 -33.510  1.00  5.730          C  
ATOM   1706  C   PHE A 105      18.610  -9.298 -32.457  1.00  5.730          C  
ATOM   1707  O   PHE A 105      19.341  -8.338 -32.179  1.00  5.760          O  
ATOM   1708  CB  PHE A 105      18.264 -10.088 -34.803  1.00  8.140          C  
ATOM   1709  CG  PHE A 105      18.109  -8.663 -35.140  1.00  8.140          C  
ATOM   1710  CD1 PHE A 105      19.128  -7.892 -35.670  1.00  8.140          C  
ATOM   1711  CD2 PHE A 105      16.885  -8.079 -34.898  1.00  8.140          C  
ATOM   1712  CE1 PHE A 105      18.908  -6.547 -35.943  1.00  8.140          C  
ATOM   1713  CE2 PHE A 105      16.669  -6.773 -35.164  1.00  8.140          C  
ATOM   1714  CZ  PHE A 105      17.673  -5.989 -35.686  1.00  8.140          C  
ATOM   1715  H   PHE A 105      18.302 -12.338 -33.593  1.00  7.220          H  
ATOM   1716  HA  PHE A 105      20.094 -10.156 -33.725  1.00  6.880          H  
ATOM   1717 1HB  PHE A 105      18.774 -10.584 -35.626  1.00  9.770          H  
ATOM   1718 2HB  PHE A 105      17.286 -10.525 -34.728  1.00  9.770          H  
ATOM   1719  HD1 PHE A 105      20.100  -8.344 -35.867  1.00  9.770          H  
ATOM   1720  HD2 PHE A 105      16.080  -8.692 -34.477  1.00  9.770          H  
ATOM   1721  HE1 PHE A 105      19.707  -5.934 -36.358  1.00  9.770          H  
ATOM   1722  HE2 PHE A 105      15.708  -6.362 -34.956  1.00  9.770          H  
ATOM   1723  HZ  PHE A 105      17.494  -4.934 -35.893  1.00  9.770          H  
ATOM   1724  N   TRP A 106      17.418  -9.493 -31.896  1.00  5.840          N  
ATOM   1725  CA  TRP A 106      16.848  -8.604 -30.895  1.00  5.990          C  
ATOM   1726  C   TRP A 106      17.794  -8.545 -29.703  1.00  6.220          C  
ATOM   1727  O   TRP A 106      18.099  -7.463 -29.196  1.00  6.360          O  
ATOM   1728  CB  TRP A 106      15.500  -9.149 -30.441  1.00  8.330          C  
ATOM   1729  CG  TRP A 106      14.673  -8.277 -29.514  1.00  8.330          C  
ATOM   1730  CD1 TRP A 106      13.670  -7.441 -29.886  1.00  8.330          C  
ATOM   1731  CD2 TRP A 106      14.767  -8.157 -28.081  1.00  8.330          C  
ATOM   1732  NE1 TRP A 106      13.105  -6.854 -28.789  1.00  8.330          N  
ATOM   1733  CE2 TRP A 106      13.766  -7.274 -27.678  1.00  8.330          C  
ATOM   1734  CE3 TRP A 106      15.587  -8.719 -27.128  1.00  8.330          C  
ATOM   1735  CZ2 TRP A 106      13.564  -6.959 -26.350  1.00  8.330          C  
ATOM   1736  CZ3 TRP A 106      15.402  -8.386 -25.834  1.00  8.330          C  
ATOM   1737  CH2 TRP A 106      14.416  -7.537 -25.424  1.00  8.330          C  
ATOM   1738  H   TRP A 106      16.874 -10.301 -32.210  1.00  7.010          H  
ATOM   1739  HA  TRP A 106      16.731  -7.611 -31.320  1.00  7.190          H  
ATOM   1740 1HB  TRP A 106      14.907  -9.359 -31.323  1.00  9.990          H  
ATOM   1741 2HB  TRP A 106      15.657 -10.105 -29.942  1.00  9.990          H  
ATOM   1742  HD1 TRP A 106      13.351  -7.285 -30.891  1.00  9.990          H  
ATOM   1743  HE1 TRP A 106      12.317  -6.222 -28.797  1.00  9.990          H  
ATOM   1744  HE3 TRP A 106      16.364  -9.406 -27.401  1.00  9.990          H  
ATOM   1745  HZ2 TRP A 106      12.792  -6.291 -26.040  1.00  9.990          H  
ATOM   1746  HZ3 TRP A 106      16.063  -8.814 -25.156  1.00  9.990          H  
ATOM   1747  HH2 TRP A 106      14.310  -7.309 -24.361  1.00  9.990          H  
ATOM   1748  N   ILE A 107      18.281  -9.713 -29.262  1.00  6.400          N  
ATOM   1749  CA  ILE A 107      19.178  -9.768 -28.118  1.00  6.780          C  
ATOM   1750  C   ILE A 107      20.426  -8.966 -28.419  1.00  6.850          C  
ATOM   1751  O   ILE A 107      20.883  -8.205 -27.573  1.00  7.120          O  
ATOM   1752  CB  ILE A 107      19.583 -11.230 -27.789  1.00  9.340          C  
ATOM   1753  CG1 ILE A 107      18.356 -12.021 -27.260  1.00  9.340          C  
ATOM   1754  CG2 ILE A 107      20.733 -11.243 -26.752  1.00  9.340          C  
ATOM   1755  CD1 ILE A 107      18.559 -13.536 -27.224  1.00  9.340          C  
ATOM   1756  H   ILE A 107      17.977 -10.577 -29.720  1.00  7.680          H  
ATOM   1757  HA  ILE A 107      18.685  -9.330 -27.254  1.00  8.140          H  
ATOM   1758  HB  ILE A 107      19.918 -11.719 -28.702  1.00 11.210          H  
ATOM   1759 1HG1 ILE A 107      18.129 -11.692 -26.258  1.00 11.210          H  
ATOM   1760 2HG1 ILE A 107      17.504 -11.800 -27.890  1.00 11.210          H  
ATOM   1761 1HG2 ILE A 107      21.025 -12.254 -26.539  1.00 11.210          H  
ATOM   1762 2HG2 ILE A 107      21.604 -10.713 -27.131  1.00 11.210          H  
ATOM   1763 3HG2 ILE A 107      20.399 -10.766 -25.840  1.00 11.210          H  
ATOM   1764 1HD1 ILE A 107      17.686 -14.025 -26.868  1.00 11.210          H  
ATOM   1765 2HD1 ILE A 107      18.760 -13.871 -28.220  1.00 11.210          H  
ATOM   1766 3HD1 ILE A 107      19.377 -13.797 -26.588  1.00 11.210          H  
ATOM   1767  N   ALA A 108      21.015  -9.156 -29.599  1.00  6.680          N  
ATOM   1768  CA  ALA A 108      22.207  -8.419 -29.990  1.00  6.830          C  
ATOM   1769  C   ALA A 108      22.005  -6.892 -30.061  1.00  6.740          C  
ATOM   1770  O   ALA A 108      22.900  -6.141 -29.672  1.00  7.110          O  
ATOM   1771  CB  ALA A 108      22.686  -8.926 -31.336  1.00  9.500          C  
ATOM   1772  H   ALA A 108      20.626  -9.850 -30.249  1.00  8.020          H  
ATOM   1773  HA  ALA A 108      22.973  -8.618 -29.240  1.00  8.200          H  
ATOM   1774 1HB  ALA A 108      23.604  -8.415 -31.615  1.00 11.400          H  
ATOM   1775 2HB  ALA A 108      22.865 -10.000 -31.274  1.00 11.400          H  
ATOM   1776 3HB  ALA A 108      21.918  -8.731 -32.083  1.00 11.400          H  
ATOM   1777  N   PHE A 109      20.838  -6.435 -30.560  1.00  6.380          N  
ATOM   1778  CA  PHE A 109      20.516  -5.004 -30.698  1.00  6.440          C  
ATOM   1779  C   PHE A 109      20.213  -4.301 -29.355  1.00  6.720          C  
ATOM   1780  O   PHE A 109      20.655  -3.173 -29.110  1.00  6.870          O  
ATOM   1781  CB  PHE A 109      19.318  -4.768 -31.630  1.00  8.990          C  
ATOM   1782  CG  PHE A 109      19.181  -3.288 -32.030  1.00  8.990          C  
ATOM   1783  CD1 PHE A 109      19.882  -2.801 -33.125  1.00  8.990          C  
ATOM   1784  CD2 PHE A 109      18.431  -2.385 -31.298  1.00  8.990          C  
ATOM   1785  CE1 PHE A 109      19.817  -1.466 -33.478  1.00  8.990          C  
ATOM   1786  CE2 PHE A 109      18.377  -1.040 -31.660  1.00  8.990          C  
ATOM   1787  CZ  PHE A 109      19.067  -0.593 -32.748  1.00  8.990          C  
ATOM   1788  H   PHE A 109      20.175  -7.127 -30.928  1.00  7.660          H  
ATOM   1789  HA  PHE A 109      21.381  -4.513 -31.139  1.00  7.730          H  
ATOM   1790 1HB  PHE A 109      19.426  -5.374 -32.535  1.00 10.790          H  
ATOM   1791 2HB  PHE A 109      18.398  -5.087 -31.133  1.00 10.790          H  
ATOM   1792  HD1 PHE A 109      20.495  -3.487 -33.713  1.00 10.790          H  
ATOM   1793  HD2 PHE A 109      17.890  -2.736 -30.426  1.00 10.790          H  
ATOM   1794  HE1 PHE A 109      20.375  -1.106 -34.341  1.00 10.790          H  
ATOM   1795  HE2 PHE A 109      17.790  -0.335 -31.077  1.00 10.790          H  
ATOM   1796  HZ  PHE A 109      19.025   0.455 -33.034  1.00 10.790          H  
ATOM   1797  N   VAL A 110      19.458  -4.965 -28.481  1.00  6.890          N  
ATOM   1798  CA  VAL A 110      19.004  -4.355 -27.236  1.00  7.250          C  
ATOM   1799  C   VAL A 110      20.051  -3.720 -26.326  1.00  7.680          C  
ATOM   1800  O   VAL A 110      19.716  -2.717 -25.700  1.00  7.840          O  
ATOM   1801  CB  VAL A 110      18.088  -5.298 -26.479  1.00 10.010          C  
ATOM   1802  CG1 VAL A 110      17.845  -4.828 -25.066  1.00 10.010          C  
ATOM   1803  CG2 VAL A 110      16.782  -5.250 -27.195  1.00 10.010          C  
ATOM   1804  H   VAL A 110      19.130  -5.907 -28.726  1.00  8.270          H  
ATOM   1805  HA  VAL A 110      18.346  -3.546 -27.541  1.00  8.700          H  
ATOM   1806  HB  VAL A 110      18.493  -6.311 -26.474  1.00 12.010          H  
ATOM   1807 1HG1 VAL A 110      17.146  -5.514 -24.597  1.00 12.010          H  
ATOM   1808 2HG1 VAL A 110      18.770  -4.822 -24.491  1.00 12.010          H  
ATOM   1809 3HG1 VAL A 110      17.426  -3.826 -25.089  1.00 12.010          H  
ATOM   1810 1HG2 VAL A 110      16.112  -5.872 -26.706  1.00 12.010          H  
ATOM   1811 2HG2 VAL A 110      16.399  -4.232 -27.179  1.00 12.010          H  
ATOM   1812 3HG2 VAL A 110      16.902  -5.575 -28.222  1.00 12.010          H  
ATOM   1813  N   PRO A 111      21.257  -4.250 -26.114  1.00  7.960          N  
ATOM   1814  CA  PRO A 111      22.292  -3.572 -25.359  1.00  8.390          C  
ATOM   1815  C   PRO A 111      22.450  -2.107 -25.827  1.00  8.220          C  
ATOM   1816  O   PRO A 111      22.741  -1.242 -24.999  1.00  8.550          O  
ATOM   1817  CB  PRO A 111      23.509  -4.448 -25.638  1.00 12.590          C  
ATOM   1818  CG  PRO A 111      22.900  -5.835 -25.806  1.00 12.590          C  
ATOM   1819  CD  PRO A 111      21.592  -5.600 -26.514  1.00 12.590          C  
ATOM   1820  HA  PRO A 111      22.049  -3.620 -24.293  1.00 10.070          H  
ATOM   1821 1HB  PRO A 111      24.030  -4.096 -26.542  1.00 15.100          H  
ATOM   1822 2HB  PRO A 111      24.221  -4.384 -24.803  1.00 15.100          H  
ATOM   1823 1HG  PRO A 111      23.568  -6.482 -26.402  1.00 15.100          H  
ATOM   1824 2HG  PRO A 111      22.771  -6.320 -24.831  1.00 15.100          H  
ATOM   1825 1HD  PRO A 111      21.767  -5.678 -27.564  1.00 15.100          H  
ATOM   1826 2HD  PRO A 111      20.836  -6.302 -26.156  1.00 15.100          H  
ATOM   1827  N   ILE A 112      22.226  -1.816 -27.135  1.00  7.750          N  
ATOM   1828  CA  ILE A 112      22.306  -0.458 -27.664  1.00  7.580          C  
ATOM   1829  C   ILE A 112      21.165   0.314 -27.053  1.00  7.590          C  
ATOM   1830  O   ILE A 112      21.331   1.436 -26.577  1.00  7.900          O  
ATOM   1831  CB  ILE A 112      22.134  -0.412 -29.202  1.00 10.680          C  
ATOM   1832  CG1 ILE A 112      23.318  -1.114 -29.884  1.00 10.680          C  
ATOM   1833  CG2 ILE A 112      21.994   1.065 -29.677  1.00 10.680          C  
ATOM   1834  CD1 ILE A 112      23.091  -1.412 -31.357  1.00 10.680          C  
ATOM   1835  H   ILE A 112      21.966  -2.534 -27.816  1.00  9.300          H  
ATOM   1836  HA  ILE A 112      23.252  -0.002 -27.371  1.00  9.100          H  
ATOM   1837  HB  ILE A 112      21.232  -0.929 -29.487  1.00 12.820          H  
ATOM   1838 1HG1 ILE A 112      24.203  -0.489 -29.785  1.00 12.820          H  
ATOM   1839 2HG1 ILE A 112      23.503  -2.061 -29.374  1.00 12.820          H  
ATOM   1840 1HG2 ILE A 112      21.852   1.099 -30.749  1.00 12.820          H  
ATOM   1841 2HG2 ILE A 112      21.147   1.532 -29.209  1.00 12.820          H  
ATOM   1842 3HG2 ILE A 112      22.895   1.620 -29.410  1.00 12.820          H  
ATOM   1843 1HD1 ILE A 112      23.966  -1.921 -31.758  1.00 12.820          H  
ATOM   1844 2HD1 ILE A 112      22.219  -2.062 -31.450  1.00 12.820          H  
ATOM   1845 3HD1 ILE A 112      22.923  -0.503 -31.917  1.00 12.820          H  
ATOM   1846  N   VAL A 113      19.986  -0.299 -27.099  1.00  7.360          N  
ATOM   1847  CA  VAL A 113      18.789   0.348 -26.587  1.00  7.450          C  
ATOM   1848  C   VAL A 113      18.907   0.685 -25.131  1.00  8.040          C  
ATOM   1849  O   VAL A 113      18.608   1.814 -24.749  1.00  8.310          O  
ATOM   1850  CB  VAL A 113      17.547  -0.535 -26.788  1.00 10.390          C  
ATOM   1851  CG1 VAL A 113      16.328   0.043 -26.066  1.00 10.390          C  
ATOM   1852  CG2 VAL A 113      17.294  -0.643 -28.229  1.00 10.390          C  
ATOM   1853  H   VAL A 113      19.977  -1.228 -27.538  1.00  8.830          H  
ATOM   1854  HA  VAL A 113      18.637   1.268 -27.117  1.00  8.940          H  
ATOM   1855  HB  VAL A 113      17.726  -1.511 -26.371  1.00 12.470          H  
ATOM   1856 1HG1 VAL A 113      15.469  -0.608 -26.234  1.00 12.470          H  
ATOM   1857 2HG1 VAL A 113      16.511   0.109 -25.000  1.00 12.470          H  
ATOM   1858 3HG1 VAL A 113      16.118   1.038 -26.460  1.00 12.470          H  
ATOM   1859 1HG2 VAL A 113      16.441  -1.269 -28.371  1.00 12.470          H  
ATOM   1860 2HG2 VAL A 113      17.102   0.341 -28.646  1.00 12.470          H  
ATOM   1861 3HG2 VAL A 113      18.161  -1.082 -28.709  1.00 12.470          H  
ATOM   1862  N   VAL A 114      19.368  -0.240 -24.309  1.00  8.330          N  
ATOM   1863  CA  VAL A 114      19.445   0.138 -22.916  1.00  8.920          C  
ATOM   1864  C   VAL A 114      20.572   1.141 -22.705  1.00  9.500          C  
ATOM   1865  O   VAL A 114      20.395   2.098 -21.962  1.00  9.900          O  
ATOM   1866  CB  VAL A 114      19.509  -1.082 -21.971  1.00 12.250          C  
ATOM   1867  CG1 VAL A 114      18.200  -1.881 -22.118  1.00 12.250          C  
ATOM   1868  CG2 VAL A 114      20.686  -1.956 -22.294  1.00 12.250          C  
ATOM   1869  H   VAL A 114      19.625  -1.159 -24.680  1.00 10.000          H  
ATOM   1870  HA  VAL A 114      18.516   0.641 -22.661  1.00 10.700          H  
ATOM   1871  HB  VAL A 114      19.578  -0.735 -20.943  1.00 14.700          H  
ATOM   1872 1HG1 VAL A 114      18.208  -2.740 -21.444  1.00 14.700          H  
ATOM   1873 2HG1 VAL A 114      17.353  -1.238 -21.873  1.00 14.700          H  
ATOM   1874 3HG1 VAL A 114      18.104  -2.229 -23.146  1.00 14.700          H  
ATOM   1875 1HG2 VAL A 114      20.700  -2.811 -21.621  1.00 14.700          H  
ATOM   1876 2HG2 VAL A 114      20.584  -2.295 -23.306  1.00 14.700          H  
ATOM   1877 3HG2 VAL A 114      21.617  -1.405 -22.187  1.00 14.700          H  
ATOM   1878  N   GLN A 115      21.709   1.036 -23.403  1.00  9.650          N  
ATOM   1879  CA  GLN A 115      22.719   2.057 -23.173  1.00 10.240          C  
ATOM   1880  C   GLN A 115      22.166   3.449 -23.462  1.00 10.150          C  
ATOM   1881  O   GLN A 115      22.396   4.374 -22.677  1.00 10.690          O  
ATOM   1882  CB  GLN A 115      23.971   1.838 -24.022  1.00 14.100          C  
ATOM   1883  CG  GLN A 115      25.066   2.894 -23.752  1.00 14.100          C  
ATOM   1884  CD  GLN A 115      26.331   2.683 -24.543  1.00 14.100          C  
ATOM   1885  OE1 GLN A 115      26.395   1.846 -25.450  1.00 14.100          O  
ATOM   1886  NE2 GLN A 115      27.361   3.450 -24.206  1.00 14.100          N  
ATOM   1887  H   GLN A 115      21.902   0.255 -24.038  1.00 11.580          H  
ATOM   1888  HA  GLN A 115      23.007   2.022 -22.124  1.00 12.290          H  
ATOM   1889 1HB  GLN A 115      24.378   0.846 -23.825  1.00 16.920          H  
ATOM   1890 2HB  GLN A 115      23.699   1.876 -25.081  1.00 16.920          H  
ATOM   1891 1HG  GLN A 115      24.684   3.884 -24.016  1.00 16.920          H  
ATOM   1892 2HG  GLN A 115      25.322   2.877 -22.692  1.00 16.920          H  
ATOM   1893 1HE2 GLN A 115      28.231   3.369 -24.685  1.00 16.920          H  
ATOM   1894 2HE2 GLN A 115      27.256   4.142 -23.447  1.00 16.920          H  
ATOM   1895  N   GLU A 116      21.429   3.614 -24.571  1.00  9.540          N  
ATOM   1896  CA  GLU A 116      20.889   4.928 -24.889  1.00  9.560          C  
ATOM   1897  C   GLU A 116      19.826   5.368 -23.890  1.00  9.740          C  
ATOM   1898  O   GLU A 116      19.817   6.524 -23.457  1.00 10.230          O  
ATOM   1899  CB  GLU A 116      20.278   4.930 -26.292  1.00 13.380          C  
ATOM   1900  CG  GLU A 116      21.277   4.819 -27.436  1.00 13.380          C  
ATOM   1901  CD  GLU A 116      22.208   5.978 -27.505  1.00 13.380          C  
ATOM   1902  OE1 GLU A 116      21.757   7.079 -27.321  1.00 13.380          O  
ATOM   1903  OE2 GLU A 116      23.366   5.778 -27.761  1.00 13.380          O  
ATOM   1904  H   GLU A 116      21.280   2.824 -25.210  1.00 11.450          H  
ATOM   1905  HA  GLU A 116      21.707   5.649 -24.860  1.00 11.470          H  
ATOM   1906 1HB  GLU A 116      19.607   4.077 -26.373  1.00 16.050          H  
ATOM   1907 2HB  GLU A 116      19.684   5.833 -26.439  1.00 16.050          H  
ATOM   1908 1HG  GLU A 116      21.859   3.907 -27.310  1.00 16.050          H  
ATOM   1909 2HG  GLU A 116      20.731   4.739 -28.370  1.00 16.050          H  
ATOM   1910  N   LEU A 117      18.962   4.446 -23.452  1.00  9.420          N  
ATOM   1911  CA  LEU A 117      17.924   4.822 -22.505  1.00  9.580          C  
ATOM   1912  C   LEU A 117      18.535   5.259 -21.181  1.00 10.400          C  
ATOM   1913  O   LEU A 117      18.131   6.269 -20.598  1.00 10.780          O  
ATOM   1914  CB  LEU A 117      16.990   3.635 -22.245  1.00 13.350          C  
ATOM   1915  CG  LEU A 117      16.065   3.124 -23.412  1.00 13.350          C  
ATOM   1916  CD1 LEU A 117      15.397   1.884 -22.918  1.00 13.350          C  
ATOM   1917  CD2 LEU A 117      15.056   4.140 -23.842  1.00 13.350          C  
ATOM   1918  H   LEU A 117      18.985   3.493 -23.831  1.00 11.300          H  
ATOM   1919  HA  LEU A 117      17.361   5.649 -22.896  1.00 11.500          H  
ATOM   1920 1HB  LEU A 117      17.619   2.793 -21.962  1.00 16.020          H  
ATOM   1921 2HB  LEU A 117      16.371   3.859 -21.399  1.00 16.020          H  
ATOM   1922  HG  LEU A 117      16.654   2.881 -24.256  1.00 16.020          H  
ATOM   1923 1HD1 LEU A 117      14.778   1.476 -23.687  1.00 16.020          H  
ATOM   1924 2HD1 LEU A 117      16.147   1.153 -22.636  1.00 16.020          H  
ATOM   1925 3HD1 LEU A 117      14.775   2.118 -22.054  1.00 16.020          H  
ATOM   1926 1HD2 LEU A 117      14.438   3.747 -24.628  1.00 16.020          H  
ATOM   1927 2HD2 LEU A 117      14.457   4.380 -23.024  1.00 16.020          H  
ATOM   1928 3HD2 LEU A 117      15.546   4.997 -24.196  1.00 16.020          H  
ATOM   1929  N   ILE A 118      19.570   4.544 -20.747  1.00 10.760          N  
ATOM   1930  CA  ILE A 118      20.237   4.816 -19.487  1.00 11.600          C  
ATOM   1931  C   ILE A 118      21.017   6.128 -19.503  1.00 12.080          C  
ATOM   1932  O   ILE A 118      20.895   6.922 -18.566  1.00 12.660          O  
ATOM   1933  CB  ILE A 118      21.185   3.638 -19.143  1.00 15.900          C  
ATOM   1934  CG1 ILE A 118      20.318   2.387 -18.860  1.00 15.900          C  
ATOM   1935  CG2 ILE A 118      22.067   3.993 -17.915  1.00 15.900          C  
ATOM   1936  CD1 ILE A 118      21.050   1.065 -18.820  1.00 15.900          C  
ATOM   1937  H   ILE A 118      19.866   3.733 -21.293  1.00 12.910          H  
ATOM   1938  HA  ILE A 118      19.484   4.881 -18.711  1.00 13.920          H  
ATOM   1939  HB  ILE A 118      21.818   3.418 -20.003  1.00 19.080          H  
ATOM   1940 1HG1 ILE A 118      19.842   2.528 -17.907  1.00 19.080          H  
ATOM   1941 2HG1 ILE A 118      19.548   2.315 -19.624  1.00 19.080          H  
ATOM   1942 1HG2 ILE A 118      22.722   3.163 -17.680  1.00 19.080          H  
ATOM   1943 2HG2 ILE A 118      22.681   4.866 -18.128  1.00 19.080          H  
ATOM   1944 3HG2 ILE A 118      21.428   4.205 -17.058  1.00 19.080          H  
ATOM   1945 1HD1 ILE A 118      20.331   0.271 -18.612  1.00 19.080          H  
ATOM   1946 2HD1 ILE A 118      21.523   0.883 -19.787  1.00 19.080          H  
ATOM   1947 3HD1 ILE A 118      21.804   1.072 -18.044  1.00 19.080          H  
ATOM   1948  N   GLU A 119      21.832   6.346 -20.537  1.00 11.910          N  
ATOM   1949  CA  GLU A 119      22.645   7.551 -20.633  1.00 12.410          C  
ATOM   1950  C   GLU A 119      21.875   8.828 -20.983  1.00 12.400          C  
ATOM   1951  O   GLU A 119      22.187   9.897 -20.455  1.00 13.050          O  
ATOM   1952  CB  GLU A 119      23.762   7.341 -21.655  1.00 17.170          C  
ATOM   1953  CG  GLU A 119      24.818   6.323 -21.219  1.00 17.170          C  
ATOM   1954  CD  GLU A 119      25.880   6.091 -22.258  1.00 17.170          C  
ATOM   1955  OE1 GLU A 119      25.808   6.697 -23.296  1.00 17.170          O  
ATOM   1956  OE2 GLU A 119      26.754   5.284 -22.023  1.00 17.170          O  
ATOM   1957  H   GLU A 119      21.906   5.636 -21.270  1.00 14.290          H  
ATOM   1958  HA  GLU A 119      23.110   7.708 -19.661  1.00 14.890          H  
ATOM   1959 1HB  GLU A 119      23.327   6.993 -22.597  1.00 20.610          H  
ATOM   1960 2HB  GLU A 119      24.260   8.288 -21.853  1.00 20.610          H  
ATOM   1961 1HG  GLU A 119      25.285   6.671 -20.301  1.00 20.610          H  
ATOM   1962 2HG  GLU A 119      24.317   5.376 -21.004  1.00 20.610          H  
ATOM   1963  N   ARG A 120      20.890   8.749 -21.884  1.00 11.740          N  
ATOM   1964  CA  ARG A 120      20.160   9.946 -22.290  1.00 11.810          C  
ATOM   1965  C   ARG A 120      18.889  10.200 -21.480  1.00 11.790          C  
ATOM   1966  O   ARG A 120      18.517  11.355 -21.259  1.00 12.160          O  
ATOM   1967  CB  ARG A 120      19.791   9.856 -23.762  1.00 16.510          C  
ATOM   1968  CG  ARG A 120      20.956   9.926 -24.710  1.00 16.510          C  
ATOM   1969  CD  ARG A 120      20.558   9.669 -26.142  1.00 16.510          C  
ATOM   1970  NE  ARG A 120      19.650  10.695 -26.710  1.00 16.510          N  
ATOM   1971  CZ  ARG A 120      20.045  11.888 -27.220  1.00 16.510          C  
ATOM   1972  NH1 ARG A 120      21.317  12.237 -27.202  1.00 16.510          N  
ATOM   1973  NH2 ARG A 120      19.152  12.711 -27.750  1.00 16.510          N  
ATOM   1974  H   ARG A 120      20.649   7.860 -22.329  1.00 14.090          H  
ATOM   1975  HA  ARG A 120      20.820  10.802 -22.158  1.00 14.170          H  
ATOM   1976 1HB  ARG A 120      19.305   8.925 -23.944  1.00 19.810          H  
ATOM   1977 2HB  ARG A 120      19.090  10.648 -24.016  1.00 19.810          H  
ATOM   1978 1HG  ARG A 120      21.418  10.907 -24.637  1.00 19.810          H  
ATOM   1979 2HG  ARG A 120      21.685   9.161 -24.428  1.00 19.810          H  
ATOM   1980 1HD  ARG A 120      21.450   9.609 -26.763  1.00 19.810          H  
ATOM   1981 2HD  ARG A 120      20.044   8.705 -26.187  1.00 19.810          H  
ATOM   1982  HE  ARG A 120      18.661  10.469 -26.760  1.00 19.810          H  
ATOM   1983 1HH1 ARG A 120      22.009  11.615 -26.810  1.00 19.810          H  
ATOM   1984 2HH1 ARG A 120      21.606  13.127 -27.587  1.00 19.810          H  
ATOM   1985 1HH2 ARG A 120      18.174  12.444 -27.797  1.00 19.810          H  
ATOM   1986 2HH2 ARG A 120      19.447  13.599 -28.132  1.00 19.810          H  
ATOM   1987  N   GLY A 121      18.215   9.132 -21.054  1.00 11.400          N  
ATOM   1988  CA  GLY A 121      16.937   9.218 -20.386  1.00 11.330          C  
ATOM   1989  C   GLY A 121      15.885   8.972 -21.443  1.00 10.470          C  
ATOM   1990  O   GLY A 121      15.927   9.589 -22.513  1.00 10.060          O  
ATOM   1991  H   GLY A 121      18.564   8.185 -21.196  1.00 13.680          H  
ATOM   1992 1HA  GLY A 121      16.876   8.459 -19.605  1.00 13.600          H  
ATOM   1993 2HA  GLY A 121      16.808  10.198 -19.930  1.00 13.600          H  
ATOM   1994  N   LEU A 122      14.884   8.152 -21.131  1.00 10.260          N  
ATOM   1995  CA  LEU A 122      13.825   7.783 -22.080  1.00  9.470          C  
ATOM   1996  C   LEU A 122      13.261   8.988 -22.811  1.00  9.330          C  
ATOM   1997  O   LEU A 122      13.062   8.956 -24.028  1.00  8.770          O  
ATOM   1998  CB  LEU A 122      12.675   7.121 -21.327  1.00 13.570          C  
ATOM   1999  CG  LEU A 122      12.765   5.630 -21.098  1.00 13.570          C  
ATOM   2000  CD1 LEU A 122      14.103   5.276 -20.391  1.00 13.570          C  
ATOM   2001  CD2 LEU A 122      11.591   5.190 -20.252  1.00 13.570          C  
ATOM   2002  H   LEU A 122      14.911   7.684 -20.231  1.00 12.310          H  
ATOM   2003  HA  LEU A 122      14.230   7.088 -22.808  1.00 11.360          H  
ATOM   2004 1HB  LEU A 122      12.571   7.588 -20.387  1.00 16.290          H  
ATOM   2005 2HB  LEU A 122      11.759   7.302 -21.890  1.00 16.290          H  
ATOM   2006  HG  LEU A 122      12.716   5.121 -22.036  1.00 16.290          H  
ATOM   2007 1HD1 LEU A 122      14.146   4.194 -20.223  1.00 16.290          H  
ATOM   2008 2HD1 LEU A 122      14.945   5.565 -20.999  1.00 16.290          H  
ATOM   2009 3HD1 LEU A 122      14.166   5.779 -19.454  1.00 16.290          H  
ATOM   2010 1HD2 LEU A 122      11.654   4.127 -20.110  1.00 16.290          H  
ATOM   2011 2HD2 LEU A 122      11.604   5.684 -19.297  1.00 16.290          H  
ATOM   2012 3HD2 LEU A 122      10.653   5.430 -20.758  1.00 16.290          H  
ATOM   2013  N   TRP A 123      13.105  10.094 -22.080  1.00  9.940          N  
ATOM   2014  CA  TRP A 123      12.566  11.341 -22.601  1.00 10.030          C  
ATOM   2015  C   TRP A 123      13.212  11.749 -23.930  1.00  9.930          C  
ATOM   2016  O   TRP A 123      12.523  12.279 -24.805  1.00  9.680          O  
ATOM   2017  CB  TRP A 123      12.759  12.460 -21.575  1.00 14.010          C  
ATOM   2018  CG  TRP A 123      12.143  13.764 -21.983  1.00 14.010          C  
ATOM   2019  CD1 TRP A 123      12.782  14.887 -22.419  1.00 14.010          C  
ATOM   2020  CD2 TRP A 123      10.732  14.082 -21.987  1.00 14.010          C  
ATOM   2021  NE1 TRP A 123      11.868  15.873 -22.691  1.00 14.010          N  
ATOM   2022  CE2 TRP A 123      10.611  15.398 -22.434  1.00 14.010          C  
ATOM   2023  CE3 TRP A 123       9.577  13.365 -21.650  1.00 14.010          C  
ATOM   2024  CZ2 TRP A 123       9.381  16.019 -22.555  1.00 14.010          C  
ATOM   2025  CZ3 TRP A 123       8.346  13.988 -21.771  1.00 14.010          C  
ATOM   2026  CH2 TRP A 123       8.250  15.281 -22.213  1.00 14.010          C  
ATOM   2027  H   TRP A 123      13.328  10.043 -21.095  1.00 11.930          H  
ATOM   2028  HA  TRP A 123      11.499  11.206 -22.773  1.00 12.040          H  
ATOM   2029 1HB  TRP A 123      12.326  12.159 -20.626  1.00 16.810          H  
ATOM   2030 2HB  TRP A 123      13.827  12.621 -21.415  1.00 16.810          H  
ATOM   2031  HD1 TRP A 123      13.850  14.990 -22.533  1.00 16.810          H  
ATOM   2032  HE1 TRP A 123      12.083  16.800 -23.028  1.00 16.810          H  
ATOM   2033  HE3 TRP A 123       9.642  12.339 -21.299  1.00 16.810          H  
ATOM   2034  HZ2 TRP A 123       9.284  17.047 -22.903  1.00 16.810          H  
ATOM   2035  HZ3 TRP A 123       7.453  13.422 -21.507  1.00 16.810          H  
ATOM   2036  HH2 TRP A 123       7.267  15.741 -22.296  1.00 16.810          H  
ATOM   2037  N   LYS A 124      14.540  11.570 -24.037  1.00 10.230          N  
ATOM   2038  CA  LYS A 124      15.328  11.933 -25.208  1.00 10.240          C  
ATOM   2039  C   LYS A 124      15.773  10.705 -26.018  1.00  9.580          C  
ATOM   2040  O   LYS A 124      15.964  10.782 -27.240  1.00  9.370          O  
ATOM   2041  CB  LYS A 124      16.566  12.698 -24.756  1.00 14.330          C  
ATOM   2042  CG  LYS A 124      16.282  14.029 -24.122  1.00 14.330          C  
ATOM   2043  CD  LYS A 124      17.570  14.715 -23.702  1.00 14.330          C  
ATOM   2044  CE  LYS A 124      17.297  16.061 -23.047  1.00 14.330          C  
ATOM   2045  NZ  LYS A 124      18.554  16.714 -22.580  1.00 14.330          N  
ATOM   2046  H   LYS A 124      15.031  11.111 -23.270  1.00 12.280          H  
ATOM   2047  HA  LYS A 124      14.723  12.563 -25.855  1.00 12.290          H  
ATOM   2048 1HB  LYS A 124      17.106  12.093 -24.022  1.00 17.200          H  
ATOM   2049 2HB  LYS A 124      17.226  12.855 -25.599  1.00 17.200          H  
ATOM   2050 1HG  LYS A 124      15.727  14.661 -24.818  1.00 17.200          H  
ATOM   2051 2HG  LYS A 124      15.673  13.861 -23.242  1.00 17.200          H  
ATOM   2052 1HD  LYS A 124      18.100  14.075 -22.988  1.00 17.200          H  
ATOM   2053 2HD  LYS A 124      18.207  14.863 -24.573  1.00 17.200          H  
ATOM   2054 1HE  LYS A 124      16.803  16.715 -23.764  1.00 17.200          H  
ATOM   2055 2HE  LYS A 124      16.637  15.912 -22.191  1.00 17.200          H  
ATOM   2056 1HZ  LYS A 124      18.336  17.602 -22.149  1.00 17.200          H  
ATOM   2057 2HZ  LYS A 124      19.012  16.114 -21.905  1.00 17.200          H  
ATOM   2058 3HZ  LYS A 124      19.170  16.866 -23.367  1.00 17.200          H  
ATOM   2059  N   ALA A 125      16.013   9.594 -25.327  1.00  9.320          N  
ATOM   2060  CA  ALA A 125      16.528   8.366 -25.923  1.00  8.790          C  
ATOM   2061  C   ALA A 125      15.586   7.771 -26.965  1.00  8.260          C  
ATOM   2062  O   ALA A 125      16.045   7.263 -27.996  1.00  7.970          O  
ATOM   2063  CB  ALA A 125      16.784   7.359 -24.843  1.00 12.520          C  
ATOM   2064  H   ALA A 125      15.829   9.600 -24.326  1.00 11.180          H  
ATOM   2065  HA  ALA A 125      17.467   8.599 -26.417  1.00 10.550          H  
ATOM   2066 1HB  ALA A 125      17.203   6.450 -25.278  1.00 15.020          H  
ATOM   2067 2HB  ALA A 125      17.468   7.761 -24.115  1.00 15.020          H  
ATOM   2068 3HB  ALA A 125      15.851   7.150 -24.368  1.00 15.020          H  
ATOM   2069  N   THR A 126      14.270   7.868 -26.737  1.00  8.220          N  
ATOM   2070  CA  THR A 126      13.347   7.296 -27.704  1.00  7.830          C  
ATOM   2071  C   THR A 126      13.195   8.214 -28.911  1.00  8.000          C  
ATOM   2072  O   THR A 126      12.810   7.751 -29.998  1.00  7.720          O  
ATOM   2073  CB  THR A 126      11.972   7.019 -27.078  1.00 11.120          C  
ATOM   2074  OG1 THR A 126      11.401   8.249 -26.614  1.00 11.120          O  
ATOM   2075  CG2 THR A 126      12.120   6.041 -25.918  1.00 11.120          C  
ATOM   2076  H   THR A 126      13.907   8.299 -25.876  1.00  9.860          H  
ATOM   2077  HA  THR A 126      13.751   6.346 -28.050  1.00  9.400          H  
ATOM   2078  HB  THR A 126      11.313   6.584 -27.825  1.00 13.340          H  
ATOM   2079  HG1 THR A 126      10.471   8.113 -26.413  1.00 13.340          H  
ATOM   2080 1HG2 THR A 126      11.146   5.866 -25.516  1.00 13.340          H  
ATOM   2081 2HG2 THR A 126      12.541   5.103 -26.283  1.00 13.340          H  
ATOM   2082 3HG2 THR A 126      12.770   6.458 -25.149  1.00 13.340          H  
ATOM   2083  N   GLN A 127      13.533   9.507 -28.746  1.00  8.550          N  
ATOM   2084  CA  GLN A 127      13.477  10.437 -29.856  1.00  8.820          C  
ATOM   2085  C   GLN A 127      14.637  10.075 -30.753  1.00  8.610          C  
ATOM   2086  O   GLN A 127      14.482   9.975 -31.968  1.00  8.540          O  
ATOM   2087  CB  GLN A 127      13.609  11.897 -29.409  1.00 12.240          C  
ATOM   2088  CG  GLN A 127      12.450  12.424 -28.587  1.00 12.240          C  
ATOM   2089  CD  GLN A 127      12.665  13.874 -28.167  1.00 12.240          C  
ATOM   2090  OE1 GLN A 127      12.840  14.747 -29.025  1.00 12.240          O  
ATOM   2091  NE2 GLN A 127      12.667  14.135 -26.867  1.00 12.240          N  
ATOM   2092  H   GLN A 127      13.811   9.841 -27.830  1.00 10.260          H  
ATOM   2093  HA  GLN A 127      12.546  10.303 -30.403  1.00 10.580          H  
ATOM   2094 1HB  GLN A 127      14.513  12.024 -28.827  1.00 14.690          H  
ATOM   2095 2HB  GLN A 127      13.703  12.533 -30.290  1.00 14.690          H  
ATOM   2096 1HG  GLN A 127      11.536  12.361 -29.172  1.00 14.690          H  
ATOM   2097 2HG  GLN A 127      12.358  11.819 -27.679  1.00 14.690          H  
ATOM   2098 1HE2 GLN A 127      12.806  15.067 -26.540  1.00 14.690          H  
ATOM   2099 2HE2 GLN A 127      12.534  13.384 -26.183  1.00 14.690          H  
ATOM   2100  N   ARG A 128      15.793   9.786 -30.137  1.00  8.580          N  
ATOM   2101  CA  ARG A 128      16.966   9.408 -30.903  1.00  8.420          C  
ATOM   2102  C   ARG A 128      16.656   8.248 -31.825  1.00  7.910          C  
ATOM   2103  O   ARG A 128      16.955   8.308 -33.013  1.00  7.850          O  
ATOM   2104  CB  ARG A 128      18.124   8.998 -30.010  1.00 11.850          C  
ATOM   2105  CG  ARG A 128      19.358   8.569 -30.778  1.00 11.850          C  
ATOM   2106  CD  ARG A 128      20.444   8.115 -29.904  1.00 11.850          C  
ATOM   2107  NE  ARG A 128      21.609   7.696 -30.684  1.00 11.850          N  
ATOM   2108  CZ  ARG A 128      21.775   6.477 -31.257  1.00 11.850          C  
ATOM   2109  NH1 ARG A 128      20.840   5.560 -31.147  1.00 11.850          N  
ATOM   2110  NH2 ARG A 128      22.883   6.216 -31.935  1.00 11.850          N  
ATOM   2111  H   ARG A 128      15.860   9.903 -29.122  1.00 10.300          H  
ATOM   2112  HA  ARG A 128      17.277  10.262 -31.504  1.00 10.100          H  
ATOM   2113 1HB  ARG A 128      18.391   9.821 -29.352  1.00 14.220          H  
ATOM   2114 2HB  ARG A 128      17.833   8.164 -29.386  1.00 14.220          H  
ATOM   2115 1HG  ARG A 128      19.105   7.742 -31.424  1.00 14.220          H  
ATOM   2116 2HG  ARG A 128      19.723   9.398 -31.384  1.00 14.220          H  
ATOM   2117 1HD  ARG A 128      20.752   8.928 -29.248  1.00 14.220          H  
ATOM   2118 2HD  ARG A 128      20.105   7.278 -29.296  1.00 14.220          H  
ATOM   2119  HE  ARG A 128      22.357   8.367 -30.793  1.00 14.220          H  
ATOM   2120 1HH1 ARG A 128      19.999   5.776 -30.629  1.00 14.220          H  
ATOM   2121 2HH1 ARG A 128      20.968   4.657 -31.573  1.00 14.220          H  
ATOM   2122 1HH2 ARG A 128      23.600   6.924 -32.019  1.00 14.220          H  
ATOM   2123 2HH2 ARG A 128      23.015   5.315 -32.367  1.00 14.220          H  
ATOM   2124  N   PHE A 129      16.024   7.198 -31.301  1.00  7.600          N  
ATOM   2125  CA  PHE A 129      15.710   6.072 -32.168  1.00  7.210          C  
ATOM   2126  C   PHE A 129      14.694   6.459 -33.244  1.00  7.260          C  
ATOM   2127  O   PHE A 129      14.866   6.119 -34.410  1.00  7.160          O  
ATOM   2128  CB  PHE A 129      15.206   4.874 -31.359  1.00 10.250          C  
ATOM   2129  CG  PHE A 129      16.311   4.182 -30.599  1.00 10.250          C  
ATOM   2130  CD1 PHE A 129      16.439   4.333 -29.220  1.00 10.250          C  
ATOM   2131  CD2 PHE A 129      17.250   3.396 -31.272  1.00 10.250          C  
ATOM   2132  CE1 PHE A 129      17.474   3.727 -28.543  1.00 10.250          C  
ATOM   2133  CE2 PHE A 129      18.282   2.795 -30.592  1.00 10.250          C  
ATOM   2134  CZ  PHE A 129      18.398   2.967 -29.239  1.00 10.250          C  
ATOM   2135  H   PHE A 129      15.820   7.179 -30.295  1.00  9.120          H  
ATOM   2136  HA  PHE A 129      16.629   5.772 -32.671  1.00  8.650          H  
ATOM   2137 1HB  PHE A 129      14.454   5.214 -30.642  1.00 12.300          H  
ATOM   2138 2HB  PHE A 129      14.730   4.151 -32.021  1.00 12.300          H  
ATOM   2139  HD1 PHE A 129      15.719   4.942 -28.675  1.00 12.300          H  
ATOM   2140  HD2 PHE A 129      17.163   3.268 -32.349  1.00 12.300          H  
ATOM   2141  HE1 PHE A 129      17.567   3.858 -27.464  1.00 12.300          H  
ATOM   2142  HE2 PHE A 129      19.014   2.191 -31.126  1.00 12.300          H  
ATOM   2143  HZ  PHE A 129      19.219   2.509 -28.715  1.00 12.300          H  
ATOM   2144  N   PHE A 130      13.665   7.230 -32.891  1.00  7.510          N  
ATOM   2145  CA  PHE A 130      12.653   7.655 -33.864  1.00  7.730          C  
ATOM   2146  C   PHE A 130      13.341   8.401 -35.030  1.00  7.960          C  
ATOM   2147  O   PHE A 130      13.047   8.210 -36.213  1.00  8.010          O  
ATOM   2148  CB  PHE A 130      11.612   8.555 -33.202  1.00 10.730          C  
ATOM   2149  CG  PHE A 130      10.438   8.865 -34.068  1.00 10.730          C  
ATOM   2150  CD1 PHE A 130       9.358   7.980 -34.103  1.00 10.730          C  
ATOM   2151  CD2 PHE A 130      10.395  10.000 -34.858  1.00 10.730          C  
ATOM   2152  CE1 PHE A 130       8.265   8.233 -34.904  1.00 10.730          C  
ATOM   2153  CE2 PHE A 130       9.301  10.250 -35.660  1.00 10.730          C  
ATOM   2154  CZ  PHE A 130       8.236   9.365 -35.681  1.00 10.730          C  
ATOM   2155  H   PHE A 130      13.542   7.503 -31.910  1.00  9.010          H  
ATOM   2156  HA  PHE A 130      12.153   6.769 -34.251  1.00  9.280          H  
ATOM   2157 1HB  PHE A 130      11.257   8.086 -32.285  1.00 12.880          H  
ATOM   2158 2HB  PHE A 130      12.083   9.495 -32.918  1.00 12.880          H  
ATOM   2159  HD1 PHE A 130       9.387   7.078 -33.488  1.00 12.880          H  
ATOM   2160  HD2 PHE A 130      11.237  10.696 -34.845  1.00 12.880          H  
ATOM   2161  HE1 PHE A 130       7.428   7.538 -34.927  1.00 12.880          H  
ATOM   2162  HE2 PHE A 130       9.274  11.145 -36.282  1.00 12.880          H  
ATOM   2163  HZ  PHE A 130       7.375   9.567 -36.316  1.00 12.880          H  
ATOM   2164  N   CYS A 131      14.280   9.267 -34.686  1.00  8.190          N  
ATOM   2165  CA  CYS A 131      15.009  10.080 -35.648  1.00  8.450          C  
ATOM   2166  C   CYS A 131      15.884   9.261 -36.618  1.00  8.150          C  
ATOM   2167  O   CYS A 131      16.408   9.814 -37.589  1.00  8.320          O  
ATOM   2168  CB  CYS A 131      15.899  11.084 -34.914  1.00 11.730          C  
ATOM   2169  SG  CYS A 131      14.979  12.313 -33.924  1.00 11.730          S  
ATOM   2170  H   CYS A 131      14.464   9.393 -33.691  1.00  9.830          H  
ATOM   2171  HA  CYS A 131      14.278  10.636 -36.232  1.00 10.140          H  
ATOM   2172 1HB  CYS A 131      16.570  10.543 -34.243  1.00 14.070          H  
ATOM   2173 2HB  CYS A 131      16.514  11.616 -35.634  1.00 14.070          H  
ATOM   2174  HG  CYS A 131      14.582  11.428 -32.980  1.00 14.070          H  
ATOM   2175  N   HIS A 132      16.062   7.957 -36.360  1.00  7.750          N  
ATOM   2176  CA  HIS A 132      16.845   7.090 -37.224  1.00  7.530          C  
ATOM   2177  C   HIS A 132      15.993   6.078 -38.002  1.00  7.420          C  
ATOM   2178  O   HIS A 132      16.552   5.196 -38.674  1.00  7.400          O  
ATOM   2179  CB  HIS A 132      17.937   6.354 -36.440  1.00 10.630          C  
ATOM   2180  CG  HIS A 132      19.010   7.249 -35.898  1.00 10.630          C  
ATOM   2181  ND1 HIS A 132      19.860   7.955 -36.722  1.00 10.630          N  
ATOM   2182  CD2 HIS A 132      19.403   7.520 -34.634  1.00 10.630          C  
ATOM   2183  CE1 HIS A 132      20.717   8.633 -35.987  1.00 10.630          C  
ATOM   2184  NE2 HIS A 132      20.471   8.394 -34.713  1.00 10.630          N  
ATOM   2185  H   HIS A 132      15.606   7.526 -35.552  1.00  9.300          H  
ATOM   2186  HA  HIS A 132      17.351   7.706 -37.963  1.00  9.040          H  
ATOM   2187 1HB  HIS A 132      17.475   5.849 -35.591  1.00 12.760          H  
ATOM   2188 2HB  HIS A 132      18.399   5.597 -37.067  1.00 12.760          H  
ATOM   2189  HD1 HIS A 132      19.620   8.242 -37.650  1.00 12.760          H  
ATOM   2190  HD2 HIS A 132      19.046   7.178 -33.672  1.00 12.760          H  
ATOM   2191  HE1 HIS A 132      21.471   9.260 -36.462  1.00 12.760          H  
ATOM   2192  N   LEU A 133      14.665   6.277 -38.040  1.00  7.440          N  
ATOM   2193  CA  LEU A 133      13.756   5.354 -38.735  1.00  7.490          C  
ATOM   2194  C   LEU A 133      14.071   5.158 -40.206  1.00  7.770          C  
ATOM   2195  O   LEU A 133      13.857   4.073 -40.746  1.00  7.900          O  
ATOM   2196  CB  LEU A 133      12.307   5.822 -38.595  1.00 10.470          C  
ATOM   2197  CG  LEU A 133      11.672   5.670 -37.207  1.00 10.470          C  
ATOM   2198  CD1 LEU A 133      10.386   6.430 -37.187  1.00 10.470          C  
ATOM   2199  CD2 LEU A 133      11.395   4.223 -36.888  1.00 10.470          C  
ATOM   2200  H   LEU A 133      14.261   7.047 -37.488  1.00  8.930          H  
ATOM   2201  HA  LEU A 133      13.842   4.395 -38.257  1.00  8.990          H  
ATOM   2202 1HB  LEU A 133      12.266   6.881 -38.855  1.00 12.560          H  
ATOM   2203 2HB  LEU A 133      11.694   5.268 -39.305  1.00 12.560          H  
ATOM   2204  HG  LEU A 133      12.329   6.039 -36.469  1.00 12.560          H  
ATOM   2205 1HD1 LEU A 133       9.959   6.325 -36.215  1.00 12.560          H  
ATOM   2206 2HD1 LEU A 133      10.581   7.488 -37.386  1.00 12.560          H  
ATOM   2207 3HD1 LEU A 133       9.705   6.036 -37.937  1.00 12.560          H  
ATOM   2208 1HD2 LEU A 133      10.939   4.155 -35.903  1.00 12.560          H  
ATOM   2209 2HD2 LEU A 133      10.716   3.818 -37.630  1.00 12.560          H  
ATOM   2210 3HD2 LEU A 133      12.310   3.653 -36.886  1.00 12.560          H  
ATOM   2211  N   LEU A 134      14.677   6.141 -40.858  1.00  7.960          N  
ATOM   2212  CA  LEU A 134      15.007   5.976 -42.264  1.00  8.340          C  
ATOM   2213  C   LEU A 134      15.938   4.771 -42.484  1.00  8.160          C  
ATOM   2214  O   LEU A 134      15.897   4.153 -43.551  1.00  8.360          O  
ATOM   2215  CB  LEU A 134      15.687   7.247 -42.792  1.00 11.520          C  
ATOM   2216  CG  LEU A 134      14.809   8.536 -42.884  1.00 11.520          C  
ATOM   2217  CD1 LEU A 134      15.705   9.712 -43.245  1.00 11.520          C  
ATOM   2218  CD2 LEU A 134      13.709   8.366 -43.940  1.00 11.520          C  
ATOM   2219  H   LEU A 134      14.851   7.027 -40.404  1.00  9.550          H  
ATOM   2220  HA  LEU A 134      14.091   5.786 -42.813  1.00 10.010          H  
ATOM   2221 1HB  LEU A 134      16.534   7.470 -42.144  1.00 13.830          H  
ATOM   2222 2HB  LEU A 134      16.074   7.035 -43.788  1.00 13.830          H  
ATOM   2223  HG  LEU A 134      14.352   8.739 -41.917  1.00 13.830          H  
ATOM   2224 1HD1 LEU A 134      15.107  10.622 -43.300  1.00 13.830          H  
ATOM   2225 2HD1 LEU A 134      16.475   9.833 -42.481  1.00 13.830          H  
ATOM   2226 3HD1 LEU A 134      16.177   9.531 -44.211  1.00 13.830          H  
ATOM   2227 1HD2 LEU A 134      13.118   9.280 -43.991  1.00 13.830          H  
ATOM   2228 2HD2 LEU A 134      14.163   8.174 -44.913  1.00 13.830          H  
ATOM   2229 3HD2 LEU A 134      13.054   7.542 -43.682  1.00 13.830          H  
ATOM   2230  N   SER A 135      16.801   4.449 -41.502  1.00  7.870          N  
ATOM   2231  CA  SER A 135      17.701   3.306 -41.625  1.00  7.740          C  
ATOM   2232  C   SER A 135      17.198   2.107 -40.806  1.00  7.310          C  
ATOM   2233  O   SER A 135      17.450   0.944 -41.177  1.00  7.240          O  
ATOM   2234  CB  SER A 135      19.098   3.676 -41.154  1.00 10.890          C  
ATOM   2235  OG  SER A 135      19.681   4.660 -41.973  1.00 10.890          O  
ATOM   2236  H   SER A 135      16.826   4.979 -40.633  1.00  9.440          H  
ATOM   2237  HA  SER A 135      17.750   3.012 -42.673  1.00  9.290          H  
ATOM   2238 1HB  SER A 135      19.041   4.041 -40.126  1.00 13.070          H  
ATOM   2239 2HB  SER A 135      19.724   2.787 -41.148  1.00 13.070          H  
ATOM   2240  HG  SER A 135      20.561   4.803 -41.625  1.00 13.070          H  
ATOM   2241  N   LEU A 136      16.485   2.397 -39.702  1.00  7.180          N  
ATOM   2242  CA  LEU A 136      16.020   1.361 -38.788  1.00  7.020          C  
ATOM   2243  C   LEU A 136      14.796   0.620 -39.302  1.00  7.270          C  
ATOM   2244  O   LEU A 136      14.682  -0.586 -39.104  1.00  7.780          O  
ATOM   2245  CB  LEU A 136      15.673   1.940 -37.405  1.00  9.890          C  
ATOM   2246  CG  LEU A 136      16.815   2.544 -36.541  1.00  9.890          C  
ATOM   2247  CD1 LEU A 136      16.177   3.173 -35.295  1.00  9.890          C  
ATOM   2248  CD2 LEU A 136      17.851   1.474 -36.149  1.00  9.890          C  
ATOM   2249  H   LEU A 136      16.319   3.377 -39.473  1.00  8.620          H  
ATOM   2250  HA  LEU A 136      16.818   0.641 -38.672  1.00  8.420          H  
ATOM   2251 1HB  LEU A 136      14.951   2.707 -37.545  1.00 11.870          H  
ATOM   2252 2HB  LEU A 136      15.208   1.168 -36.828  1.00 11.870          H  
ATOM   2253  HG  LEU A 136      17.314   3.328 -37.102  1.00 11.870          H  
ATOM   2254 1HD1 LEU A 136      16.946   3.634 -34.681  1.00 11.870          H  
ATOM   2255 2HD1 LEU A 136      15.458   3.940 -35.599  1.00 11.870          H  
ATOM   2256 3HD1 LEU A 136      15.662   2.410 -34.716  1.00 11.870          H  
ATOM   2257 1HD2 LEU A 136      18.631   1.935 -35.544  1.00 11.870          H  
ATOM   2258 2HD2 LEU A 136      17.389   0.680 -35.581  1.00 11.870          H  
ATOM   2259 3HD2 LEU A 136      18.299   1.059 -37.038  1.00 11.870          H  
ATOM   2260  N   SER A 137      13.867   1.276 -39.998  1.00  7.170          N  
ATOM   2261  CA  SER A 137      12.715   0.502 -40.414  1.00  7.600          C  
ATOM   2262  C   SER A 137      13.158  -0.684 -41.285  1.00  7.600          C  
ATOM   2263  O   SER A 137      12.649  -1.782 -41.058  1.00  7.200          O  
ATOM   2264  CB  SER A 137      11.631   1.388 -41.026  1.00 10.470          C  
ATOM   2265  OG  SER A 137      11.073   2.229 -40.047  1.00 10.470          O  
ATOM   2266  H   SER A 137      13.918   2.277 -40.207  1.00  8.600          H  
ATOM   2267  HA  SER A 137      12.264   0.070 -39.529  1.00  9.120          H  
ATOM   2268 1HB  SER A 137      12.023   2.013 -41.794  1.00 12.560          H  
ATOM   2269 2HB  SER A 137      10.856   0.769 -41.466  1.00 12.560          H  
ATOM   2270  HG  SER A 137      10.405   2.759 -40.501  1.00 12.560          H  
ATOM   2271  N   PRO A 138      14.055  -0.527 -42.301  1.00  8.200          N  
ATOM   2272  CA  PRO A 138      14.676  -1.616 -43.043  1.00  8.490          C  
ATOM   2273  C   PRO A 138      15.381  -2.602 -42.112  1.00  8.210          C  
ATOM   2274  O   PRO A 138      15.056  -3.793 -42.091  1.00  8.220          O  
ATOM   2275  CB  PRO A 138      15.669  -0.877 -43.947  1.00 12.730          C  
ATOM   2276  CG  PRO A 138      15.021   0.455 -44.193  1.00 12.730          C  
ATOM   2277  CD  PRO A 138      14.381   0.819 -42.880  1.00 12.730          C  
ATOM   2278  HA  PRO A 138      13.907  -2.130 -43.637  1.00 10.190          H  
ATOM   2279 1HB  PRO A 138      16.644  -0.777 -43.448  1.00 15.280          H  
ATOM   2280 2HB  PRO A 138      15.837  -1.453 -44.867  1.00 15.280          H  
ATOM   2281 1HG  PRO A 138      15.781   1.203 -44.491  1.00 15.280          H  
ATOM   2282 2HG  PRO A 138      14.300   0.388 -45.018  1.00 15.280          H  
ATOM   2283 1HD  PRO A 138      15.078   1.380 -42.286  1.00 15.280          H  
ATOM   2284 2HD  PRO A 138      13.507   1.386 -43.124  1.00 15.280          H  
ATOM   2285  N   MET A 139      16.326  -2.096 -41.290  1.00  8.140          N  
ATOM   2286  CA  MET A 139      17.060  -2.954 -40.360  1.00  8.150          C  
ATOM   2287  C   MET A 139      16.155  -3.944 -39.678  1.00  7.420          C  
ATOM   2288  O   MET A 139      16.444  -5.139 -39.628  1.00  7.420          O  
ATOM   2289  CB  MET A 139      17.723  -2.147 -39.253  1.00 11.410          C  
ATOM   2290  CG  MET A 139      18.598  -2.976 -38.304  1.00 11.410          C  
ATOM   2291  SD  MET A 139      19.242  -2.021 -36.928  1.00 11.410          S  
ATOM   2292  CE  MET A 139      20.422  -0.918 -37.693  1.00 11.410          C  
ATOM   2293  H   MET A 139      16.588  -1.104 -41.318  1.00  9.770          H  
ATOM   2294  HA  MET A 139      17.813  -3.508 -40.918  1.00  9.780          H  
ATOM   2295 1HB  MET A 139      18.308  -1.351 -39.699  1.00 13.690          H  
ATOM   2296 2HB  MET A 139      16.956  -1.687 -38.638  1.00 13.690          H  
ATOM   2297 1HG  MET A 139      18.018  -3.800 -37.898  1.00 13.690          H  
ATOM   2298 2HG  MET A 139      19.437  -3.398 -38.857  1.00 13.690          H  
ATOM   2299 1HE  MET A 139      20.878  -0.291 -36.926  1.00 13.690          H  
ATOM   2300 2HE  MET A 139      21.197  -1.501 -38.192  1.00 13.690          H  
ATOM   2301 3HE  MET A 139      19.922  -0.282 -38.422  1.00 13.690          H  
ATOM   2302  N   PHE A 140      15.097  -3.420 -39.083  1.00  7.000          N  
ATOM   2303  CA  PHE A 140      14.196  -4.240 -38.339  1.00  6.520          C  
ATOM   2304  C   PHE A 140      13.296  -5.082 -39.219  1.00  6.550          C  
ATOM   2305  O   PHE A 140      13.158  -6.265 -38.949  1.00  6.390          O  
ATOM   2306  CB  PHE A 140      13.374  -3.391 -37.394  1.00  9.320          C  
ATOM   2307  CG  PHE A 140      14.176  -2.894 -36.202  1.00  9.320          C  
ATOM   2308  CD1 PHE A 140      14.478  -1.568 -36.031  1.00  9.320          C  
ATOM   2309  CD2 PHE A 140      14.633  -3.781 -35.266  1.00  9.320          C  
ATOM   2310  CE1 PHE A 140      15.209  -1.148 -34.943  1.00  9.320          C  
ATOM   2311  CE2 PHE A 140      15.375  -3.366 -34.180  1.00  9.320          C  
ATOM   2312  CZ  PHE A 140      15.655  -2.049 -34.032  1.00  9.320          C  
ATOM   2313  H   PHE A 140      14.933  -2.414 -39.159  1.00  8.400          H  
ATOM   2314  HA  PHE A 140      14.796  -4.920 -37.738  1.00  7.820          H  
ATOM   2315 1HB  PHE A 140      12.989  -2.525 -37.938  1.00 11.180          H  
ATOM   2316 2HB  PHE A 140      12.537  -3.970 -37.051  1.00 11.180          H  
ATOM   2317  HD1 PHE A 140      14.133  -0.853 -36.756  1.00 11.180          H  
ATOM   2318  HD2 PHE A 140      14.385  -4.823 -35.396  1.00 11.180          H  
ATOM   2319  HE1 PHE A 140      15.435  -0.098 -34.808  1.00 11.180          H  
ATOM   2320  HE2 PHE A 140      15.734  -4.082 -33.438  1.00 11.180          H  
ATOM   2321  HZ  PHE A 140      16.229  -1.718 -33.185  1.00 11.180          H  
ATOM   2322  N   GLU A 141      12.732  -4.562 -40.321  1.00  6.970          N  
ATOM   2323  CA  GLU A 141      11.808  -5.378 -41.130  1.00  7.240          C  
ATOM   2324  C   GLU A 141      12.434  -6.708 -41.531  1.00  7.440          C  
ATOM   2325  O   GLU A 141      11.789  -7.766 -41.456  1.00  7.520          O  
ATOM   2326  CB  GLU A 141      11.365  -4.654 -42.400  1.00 10.030          C  
ATOM   2327  CG  GLU A 141      10.311  -5.440 -43.219  1.00 10.030          C  
ATOM   2328  CD  GLU A 141       9.815  -4.722 -44.442  1.00 10.030          C  
ATOM   2329  OE1 GLU A 141      10.377  -3.718 -44.801  1.00 10.030          O  
ATOM   2330  OE2 GLU A 141       8.854  -5.178 -45.011  1.00 10.030          O  
ATOM   2331  H   GLU A 141      12.881  -3.581 -40.573  1.00  8.360          H  
ATOM   2332  HA  GLU A 141      10.923  -5.581 -40.532  1.00  8.690          H  
ATOM   2333 1HB  GLU A 141      10.951  -3.696 -42.127  1.00 12.030          H  
ATOM   2334 2HB  GLU A 141      12.234  -4.466 -43.033  1.00 12.030          H  
ATOM   2335 1HG  GLU A 141      10.752  -6.382 -43.542  1.00 12.030          H  
ATOM   2336 2HG  GLU A 141       9.469  -5.677 -42.572  1.00 12.030          H  
ATOM   2337  N   VAL A 142      13.730  -6.669 -41.851  1.00  7.750          N  
ATOM   2338  CA  VAL A 142      14.488  -7.845 -42.264  1.00  8.250          C  
ATOM   2339  C   VAL A 142      14.363  -8.997 -41.274  1.00  7.990          C  
ATOM   2340  O   VAL A 142      14.331 -10.166 -41.691  1.00  8.340          O  
ATOM   2341  CB  VAL A 142      15.984  -7.491 -42.443  1.00 11.350          C  
ATOM   2342  CG1 VAL A 142      16.843  -8.767 -42.622  1.00 11.350          C  
ATOM   2343  CG2 VAL A 142      16.140  -6.601 -43.672  1.00 11.350          C  
ATOM   2344  H   VAL A 142      14.180  -5.744 -41.865  1.00  9.300          H  
ATOM   2345  HA  VAL A 142      14.098  -8.173 -43.227  1.00  9.900          H  
ATOM   2346  HB  VAL A 142      16.337  -6.960 -41.554  1.00 13.620          H  
ATOM   2347 1HG1 VAL A 142      17.885  -8.480 -42.747  1.00 13.620          H  
ATOM   2348 2HG1 VAL A 142      16.766  -9.412 -41.746  1.00 13.620          H  
ATOM   2349 3HG1 VAL A 142      16.509  -9.314 -43.502  1.00 13.620          H  
ATOM   2350 1HG2 VAL A 142      17.187  -6.332 -43.797  1.00 13.620          H  
ATOM   2351 2HG2 VAL A 142      15.793  -7.137 -44.553  1.00 13.620          H  
ATOM   2352 3HG2 VAL A 142      15.552  -5.700 -43.549  1.00 13.620          H  
ATOM   2353  N   PHE A 143      14.365  -8.690 -39.980  1.00  7.570          N  
ATOM   2354  CA  PHE A 143      14.297  -9.720 -38.970  1.00  7.600          C  
ATOM   2355  C   PHE A 143      12.916  -9.805 -38.328  1.00  7.310          C  
ATOM   2356  O   PHE A 143      12.445 -10.882 -37.981  1.00  7.670          O  
ATOM   2357  CB  PHE A 143      15.313  -9.401 -37.885  1.00 10.630          C  
ATOM   2358  CG  PHE A 143      16.683  -9.377 -38.372  1.00 10.630          C  
ATOM   2359  CD1 PHE A 143      17.255  -8.188 -38.755  1.00 10.630          C  
ATOM   2360  CD2 PHE A 143      17.418 -10.522 -38.436  1.00 10.630          C  
ATOM   2361  CE1 PHE A 143      18.542  -8.144 -39.208  1.00 10.630          C  
ATOM   2362  CE2 PHE A 143      18.713 -10.498 -38.884  1.00 10.630          C  
ATOM   2363  CZ  PHE A 143      19.280  -9.305 -39.272  1.00 10.630          C  
ATOM   2364  H   PHE A 143      14.371  -7.710 -39.692  1.00  9.080          H  
ATOM   2365  HA  PHE A 143      14.539 -10.676 -39.429  1.00  9.120          H  
ATOM   2366 1HB  PHE A 143      15.086  -8.431 -37.442  1.00 12.750          H  
ATOM   2367 2HB  PHE A 143      15.263 -10.143 -37.110  1.00 12.750          H  
ATOM   2368  HD1 PHE A 143      16.670  -7.275 -38.694  1.00 12.750          H  
ATOM   2369  HD2 PHE A 143      16.961 -11.451 -38.128  1.00 12.750          H  
ATOM   2370  HE1 PHE A 143      18.975  -7.190 -39.508  1.00 12.750          H  
ATOM   2371  HE2 PHE A 143      19.293 -11.420 -38.930  1.00 12.750          H  
ATOM   2372  HZ  PHE A 143      20.307  -9.279 -39.630  1.00 12.750          H  
ATOM   2373  N   ALA A 144      12.249  -8.673 -38.155  1.00  6.880          N  
ATOM   2374  CA  ALA A 144      10.965  -8.635 -37.465  1.00  6.850          C  
ATOM   2375  C   ALA A 144       9.936  -9.485 -38.181  1.00  7.210          C  
ATOM   2376  O   ALA A 144       9.217 -10.261 -37.542  1.00  7.460          O  
ATOM   2377  CB  ALA A 144      10.477  -7.199 -37.353  1.00  9.600          C  
ATOM   2378  H   ALA A 144      12.644  -7.813 -38.485  1.00  8.260          H  
ATOM   2379  HA  ALA A 144      11.094  -9.039 -36.468  1.00  8.220          H  
ATOM   2380 1HB  ALA A 144       9.534  -7.183 -36.822  1.00 11.520          H  
ATOM   2381 2HB  ALA A 144      11.219  -6.612 -36.813  1.00 11.520          H  
ATOM   2382 3HB  ALA A 144      10.338  -6.784 -38.346  1.00 11.520          H  
ATOM   2383  N   GLY A 145       9.957  -9.466 -39.516  1.00  7.440          N  
ATOM   2384  CA  GLY A 145       9.012 -10.230 -40.313  1.00  7.980          C  
ATOM   2385  C   GLY A 145       9.136 -11.740 -40.111  1.00  8.370          C  
ATOM   2386  O   GLY A 145       8.230 -12.495 -40.494  1.00  8.750          O  
ATOM   2387  H   GLY A 145      10.601  -8.843 -40.017  1.00  8.930          H  
ATOM   2388 1HA  GLY A 145       8.001  -9.908 -40.065  1.00  9.580          H  
ATOM   2389 2HA  GLY A 145       9.170  -9.992 -41.364  1.00  9.580          H  
ATOM   2390  N   GLN A 146      10.249 -12.194 -39.505  1.00  8.470          N  
ATOM   2391  CA  GLN A 146      10.470 -13.601 -39.257  1.00  9.090          C  
ATOM   2392  C   GLN A 146       9.539 -14.028 -38.134  1.00  9.030          C  
ATOM   2393  O   GLN A 146       9.053 -15.160 -38.126  1.00  9.630          O  
ATOM   2394  CB  GLN A 146      11.908 -13.867 -38.826  1.00 12.480          C  
ATOM   2395  CG  GLN A 146      13.008 -13.435 -39.820  1.00 12.480          C  
ATOM   2396  CD  GLN A 146      12.899 -13.970 -41.195  1.00 12.480          C  
ATOM   2397  OE1 GLN A 146      12.535 -15.124 -41.431  1.00 12.480          O  
ATOM   2398  NE2 GLN A 146      13.241 -13.104 -42.158  1.00 12.480          N  
ATOM   2399  H   GLN A 146      10.950 -11.534 -39.166  1.00 10.160          H  
ATOM   2400  HA  GLN A 146      10.231 -14.174 -40.152  1.00 10.910          H  
ATOM   2401 1HB  GLN A 146      12.092 -13.358 -37.887  1.00 14.970          H  
ATOM   2402 2HB  GLN A 146      12.029 -14.912 -38.630  1.00 14.970          H  
ATOM   2403 1HG  GLN A 146      12.964 -12.365 -39.916  1.00 14.970          H  
ATOM   2404 2HG  GLN A 146      13.975 -13.728 -39.412  1.00 14.970          H  
ATOM   2405 1HE2 GLN A 146      13.204 -13.382 -43.119  1.00 14.970          H  
ATOM   2406 2HE2 GLN A 146      13.559 -12.141 -41.921  1.00 14.970          H  
ATOM   2407  N   ILE A 147       9.265 -13.102 -37.199  1.00  8.460          N  
ATOM   2408  CA  ILE A 147       8.386 -13.342 -36.073  1.00  8.600          C  
ATOM   2409  C   ILE A 147       6.979 -13.256 -36.524  1.00  8.680          C  
ATOM   2410  O   ILE A 147       6.149 -14.076 -36.157  1.00  9.220          O  
ATOM   2411  CB  ILE A 147       8.535 -12.316 -34.934  1.00 11.980          C  
ATOM   2412  CG1 ILE A 147       9.893 -12.336 -34.310  1.00 11.980          C  
ATOM   2413  CG2 ILE A 147       7.446 -12.542 -33.891  1.00 11.980          C  
ATOM   2414  CD1 ILE A 147      10.320 -13.649 -33.686  1.00 11.980          C  
ATOM   2415  H   ILE A 147       9.659 -12.161 -37.280  1.00 10.150          H  
ATOM   2416  HA  ILE A 147       8.550 -14.346 -35.696  1.00 10.320          H  
ATOM   2417  HB  ILE A 147       8.436 -11.320 -35.352  1.00 14.380          H  
ATOM   2418 1HG1 ILE A 147      10.608 -12.051 -35.072  1.00 14.380          H  
ATOM   2419 2HG1 ILE A 147       9.895 -11.579 -33.535  1.00 14.380          H  
ATOM   2420 1HG2 ILE A 147       7.550 -11.803 -33.102  1.00 14.380          H  
ATOM   2421 2HG2 ILE A 147       6.450 -12.452 -34.314  1.00 14.380          H  
ATOM   2422 3HG2 ILE A 147       7.559 -13.531 -33.500  1.00 14.380          H  
ATOM   2423 1HD1 ILE A 147      11.272 -13.589 -33.238  1.00 14.380          H  
ATOM   2424 2HD1 ILE A 147       9.629 -13.944 -32.915  1.00 14.380          H  
ATOM   2425 3HD1 ILE A 147      10.367 -14.392 -34.459  1.00 14.380          H  
ATOM   2426  N   TYR A 148       6.660 -12.229 -37.291  1.00  8.350          N  
ATOM   2427  CA  TYR A 148       5.268 -12.083 -37.656  1.00  8.620          C  
ATOM   2428  C   TYR A 148       4.819 -13.409 -38.285  1.00  9.070          C  
ATOM   2429  O   TYR A 148       3.836 -14.023 -37.849  1.00  9.410          O  
ATOM   2430  CB  TYR A 148       5.074 -10.912 -38.613  1.00 11.960          C  
ATOM   2431  CG  TYR A 148       3.628 -10.635 -38.934  1.00 11.960          C  
ATOM   2432  CD1 TYR A 148       2.898  -9.814 -38.076  1.00 11.960          C  
ATOM   2433  CD2 TYR A 148       3.020 -11.191 -40.042  1.00 11.960          C  
ATOM   2434  CE1 TYR A 148       1.591  -9.546 -38.324  1.00 11.960          C  
ATOM   2435  CE2 TYR A 148       1.689 -10.923 -40.290  1.00 11.960          C  
ATOM   2436  CZ  TYR A 148       0.977 -10.105 -39.432  1.00 11.960          C  
ATOM   2437  OH  TYR A 148      -0.349  -9.836 -39.670  1.00 11.960          O  
ATOM   2438  H   TYR A 148       7.388 -11.560 -37.571  1.00 10.020          H  
ATOM   2439  HA  TYR A 148       4.684 -11.904 -36.758  1.00 10.340          H  
ATOM   2440 1HB  TYR A 148       5.504 -10.016 -38.166  1.00 14.350          H  
ATOM   2441 2HB  TYR A 148       5.608 -11.101 -39.542  1.00 14.350          H  
ATOM   2442  HD1 TYR A 148       3.370  -9.376 -37.206  1.00 14.350          H  
ATOM   2443  HD2 TYR A 148       3.584 -11.838 -40.714  1.00 14.350          H  
ATOM   2444  HE1 TYR A 148       1.031  -8.902 -37.648  1.00 14.350          H  
ATOM   2445  HE2 TYR A 148       1.199 -11.359 -41.160  1.00 14.350          H  
ATOM   2446  HH  TYR A 148      -0.585 -10.139 -40.551  1.00 14.350          H  
ATOM   2447  N   SER A 149       5.579 -13.874 -39.285  1.00  9.240          N  
ATOM   2448  CA  SER A 149       5.268 -15.128 -39.956  1.00  9.890          C  
ATOM   2449  C   SER A 149       5.372 -16.363 -39.050  1.00 10.210          C  
ATOM   2450  O   SER A 149       4.448 -17.186 -39.009  1.00 10.720          O  
ATOM   2451  CB  SER A 149       6.188 -15.298 -41.146  1.00 13.590          C  
ATOM   2452  OG  SER A 149       5.937 -16.506 -41.811  1.00 13.590          O  
ATOM   2453  H   SER A 149       6.386 -13.331 -39.612  1.00 11.090          H  
ATOM   2454  HA  SER A 149       4.244 -15.064 -40.320  1.00 11.870          H  
ATOM   2455 1HB  SER A 149       6.051 -14.461 -41.832  1.00 16.300          H  
ATOM   2456 2HB  SER A 149       7.227 -15.270 -40.807  1.00 16.300          H  
ATOM   2457  HG  SER A 149       6.504 -16.501 -42.584  1.00 16.300          H  
ATOM   2458  N   SER A 150       6.478 -16.507 -38.310  1.00 10.040          N  
ATOM   2459  CA  SER A 150       6.655 -17.692 -37.495  1.00 10.490          C  
ATOM   2460  C   SER A 150       5.609 -17.791 -36.403  1.00 10.360          C  
ATOM   2461  O   SER A 150       5.075 -18.865 -36.156  1.00 10.830          O  
ATOM   2462  CB  SER A 150       8.021 -17.682 -36.848  1.00 14.510          C  
ATOM   2463  OG  SER A 150       9.039 -17.755 -37.802  1.00 14.510          O  
ATOM   2464  H   SER A 150       7.231 -15.823 -38.334  1.00 12.050          H  
ATOM   2465  HA  SER A 150       6.571 -18.568 -38.138  1.00 12.590          H  
ATOM   2466 1HB  SER A 150       8.142 -16.780 -36.253  1.00 17.410          H  
ATOM   2467 2HB  SER A 150       8.087 -18.532 -36.180  1.00 17.410          H  
ATOM   2468  HG  SER A 150       9.135 -16.837 -38.131  1.00 17.410          H  
ATOM   2469  N   ALA A 151       5.300 -16.681 -35.737  1.00  9.840          N  
ATOM   2470  CA  ALA A 151       4.318 -16.685 -34.661  1.00  9.870          C  
ATOM   2471  C   ALA A 151       2.946 -17.076 -35.191  1.00 10.030          C  
ATOM   2472  O   ALA A 151       2.261 -17.929 -34.613  1.00 10.400          O  
ATOM   2473  CB  ALA A 151       4.267 -15.322 -34.019  1.00 13.810          C  
ATOM   2474  H   ALA A 151       5.752 -15.805 -35.979  1.00 11.810          H  
ATOM   2475  HA  ALA A 151       4.622 -17.416 -33.914  1.00 11.840          H  
ATOM   2476 1HB  ALA A 151       3.549 -15.342 -33.208  1.00 16.570          H  
ATOM   2477 2HB  ALA A 151       5.250 -15.070 -33.639  1.00 16.570          H  
ATOM   2478 3HB  ALA A 151       3.975 -14.605 -34.756  1.00 16.570          H  
ATOM   2479  N   LEU A 152       2.601 -16.573 -36.389  1.00  9.890          N  
ATOM   2480  CA  LEU A 152       1.330 -16.861 -37.028  1.00 10.220          C  
ATOM   2481  C   LEU A 152       1.131 -18.356 -37.253  1.00 10.510          C  
ATOM   2482  O   LEU A 152       0.000 -18.838 -37.252  1.00 10.930          O  
ATOM   2483  CB  LEU A 152       1.234 -16.086 -38.348  1.00 14.180          C  
ATOM   2484  CG  LEU A 152      -0.123 -16.057 -39.103  1.00 14.180          C  
ATOM   2485  CD1 LEU A 152      -1.227 -15.437 -38.214  1.00 14.180          C  
ATOM   2486  CD2 LEU A 152       0.066 -15.206 -40.371  1.00 14.180          C  
ATOM   2487  H   LEU A 152       3.194 -15.866 -36.843  1.00 11.870          H  
ATOM   2488  HA  LEU A 152       0.554 -16.522 -36.376  1.00 12.260          H  
ATOM   2489 1HB  LEU A 152       1.537 -15.076 -38.166  1.00 17.010          H  
ATOM   2490 2HB  LEU A 152       1.962 -16.524 -39.031  1.00 17.010          H  
ATOM   2491  HG  LEU A 152      -0.424 -17.071 -39.375  1.00 17.010          H  
ATOM   2492 1HD1 LEU A 152      -2.163 -15.410 -38.771  1.00 17.010          H  
ATOM   2493 2HD1 LEU A 152      -1.376 -16.036 -37.320  1.00 17.010          H  
ATOM   2494 3HD1 LEU A 152      -0.945 -14.425 -37.931  1.00 17.010          H  
ATOM   2495 1HD2 LEU A 152      -0.871 -15.168 -40.930  1.00 17.010          H  
ATOM   2496 2HD2 LEU A 152       0.366 -14.192 -40.091  1.00 17.010          H  
ATOM   2497 3HD2 LEU A 152       0.842 -15.654 -40.993  1.00 17.010          H  
ATOM   2498  N   LEU A 153       2.222 -19.077 -37.519  1.00 10.420          N  
ATOM   2499  CA  LEU A 153       2.141 -20.512 -37.750  1.00 10.890          C  
ATOM   2500  C   LEU A 153       2.424 -21.403 -36.517  1.00 11.230          C  
ATOM   2501  O   LEU A 153       1.800 -22.456 -36.360  1.00 11.790          O  
ATOM   2502  CB  LEU A 153       3.161 -20.862 -38.835  1.00 15.060          C  
ATOM   2503  CG  LEU A 153       2.962 -20.186 -40.217  1.00 15.060          C  
ATOM   2504  CD1 LEU A 153       4.142 -20.526 -41.091  1.00 15.060          C  
ATOM   2505  CD2 LEU A 153       1.660 -20.663 -40.869  1.00 15.060          C  
ATOM   2506  H   LEU A 153       3.125 -18.597 -37.606  1.00 12.500          H  
ATOM   2507  HA  LEU A 153       1.136 -20.742 -38.088  1.00 13.070          H  
ATOM   2508 1HB  LEU A 153       4.151 -20.579 -38.468  1.00 18.070          H  
ATOM   2509 2HB  LEU A 153       3.145 -21.931 -38.977  1.00 18.070          H  
ATOM   2510  HG  LEU A 153       2.932 -19.101 -40.094  1.00 18.070          H  
ATOM   2511 1HD1 LEU A 153       4.024 -20.041 -42.060  1.00 18.070          H  
ATOM   2512 2HD1 LEU A 153       5.057 -20.166 -40.616  1.00 18.070          H  
ATOM   2513 3HD1 LEU A 153       4.199 -21.594 -41.230  1.00 18.070          H  
ATOM   2514 1HD2 LEU A 153       1.550 -20.181 -41.840  1.00 18.070          H  
ATOM   2515 2HD2 LEU A 153       1.691 -21.745 -41.001  1.00 18.070          H  
ATOM   2516 3HD2 LEU A 153       0.809 -20.399 -40.249  1.00 18.070          H  
ATOM   2517  N   SER A 154       3.378 -21.002 -35.660  1.00 11.010          N  
ATOM   2518  CA  SER A 154       3.841 -21.818 -34.529  1.00 11.490          C  
ATOM   2519  C   SER A 154       3.110 -21.648 -33.206  1.00 11.640          C  
ATOM   2520  O   SER A 154       2.930 -22.622 -32.473  1.00 12.180          O  
ATOM   2521  CB  SER A 154       5.304 -21.511 -34.244  1.00 15.890          C  
ATOM   2522  OG  SER A 154       6.145 -21.900 -35.297  1.00 15.890          O  
ATOM   2523  H   SER A 154       3.857 -20.124 -35.824  1.00 13.210          H  
ATOM   2524  HA  SER A 154       3.755 -22.863 -34.825  1.00 13.790          H  
ATOM   2525 1HB  SER A 154       5.414 -20.439 -34.063  1.00 19.070          H  
ATOM   2526 2HB  SER A 154       5.603 -22.020 -33.336  1.00 19.070          H  
ATOM   2527  HG  SER A 154       7.012 -21.556 -35.067  1.00 19.070          H  
ATOM   2528  N   ASP A 155       2.642 -20.445 -32.876  1.00 11.280          N  
ATOM   2529  CA  ASP A 155       2.067 -20.204 -31.551  1.00 11.520          C  
ATOM   2530  C   ASP A 155       0.736 -20.881 -31.375  1.00 11.800          C  
ATOM   2531  O   ASP A 155       0.255 -21.098 -30.261  1.00 12.220          O  
ATOM   2532  CB  ASP A 155       1.944 -18.719 -31.288  1.00 16.030          C  
ATOM   2533  CG  ASP A 155       3.268 -18.040 -31.066  1.00 16.030          C  
ATOM   2534  OD1 ASP A 155       4.257 -18.699 -30.836  1.00 16.030          O  
ATOM   2535  OD2 ASP A 155       3.278 -16.849 -31.108  1.00 16.030          O  
ATOM   2536  H   ASP A 155       2.724 -19.650 -33.515  1.00 13.540          H  
ATOM   2537  HA  ASP A 155       2.735 -20.611 -30.805  1.00 13.820          H  
ATOM   2538 1HB  ASP A 155       1.450 -18.255 -32.137  1.00 19.240          H  
ATOM   2539 2HB  ASP A 155       1.337 -18.556 -30.429  1.00 19.240          H  
ATOM   2540  N   LEU A 156       0.170 -21.298 -32.476  1.00 11.710          N  
ATOM   2541  CA  LEU A 156      -1.095 -21.980 -32.522  1.00 12.160          C  
ATOM   2542  C   LEU A 156      -0.964 -23.335 -31.814  1.00 12.630          C  
ATOM   2543  O   LEU A 156      -1.944 -23.870 -31.292  1.00 13.040          O  
ATOM   2544  CB  LEU A 156      -1.470 -22.123 -33.991  1.00 16.840          C  
ATOM   2545  CG  LEU A 156      -2.233 -20.911 -34.615  1.00 16.840          C  
ATOM   2546  CD1 LEU A 156      -1.484 -19.549 -34.312  1.00 16.840          C  
ATOM   2547  CD2 LEU A 156      -2.296 -21.121 -36.115  1.00 16.840          C  
ATOM   2548  H   LEU A 156       0.648 -21.102 -33.347  1.00 14.050          H  
ATOM   2549  HA  LEU A 156      -1.846 -21.384 -32.006  1.00 14.590          H  
ATOM   2550 1HB  LEU A 156      -0.552 -22.274 -34.570  1.00 20.210          H  
ATOM   2551 2HB  LEU A 156      -2.094 -23.010 -34.106  1.00 20.210          H  
ATOM   2552  HG  LEU A 156      -3.236 -20.858 -34.212  1.00 20.210          H  
ATOM   2553 1HD1 LEU A 156      -2.028 -18.728 -34.784  1.00 20.210          H  
ATOM   2554 2HD1 LEU A 156      -1.436 -19.358 -33.245  1.00 20.210          H  
ATOM   2555 3HD1 LEU A 156      -0.470 -19.580 -34.723  1.00 20.210          H  
ATOM   2556 1HD2 LEU A 156      -2.826 -20.288 -36.577  1.00 20.210          H  
ATOM   2557 2HD2 LEU A 156      -1.276 -21.167 -36.518  1.00 20.210          H  
ATOM   2558 3HD2 LEU A 156      -2.815 -22.050 -36.338  1.00 20.210          H  
ATOM   2559  N   ALA A 157       0.277 -23.844 -31.729  1.00 12.640          N  
ATOM   2560  CA  ALA A 157       0.640 -25.113 -31.104  1.00 13.260          C  
ATOM   2561  C   ALA A 157       0.266 -25.157 -29.633  1.00 13.530          C  
ATOM   2562  O   ALA A 157       0.061 -26.229 -29.065  1.00 14.150          O  
ATOM   2563  CB  ALA A 157       2.138 -25.327 -31.226  1.00 18.320          C  
ATOM   2564  H   ALA A 157       1.050 -23.312 -32.136  1.00 15.170          H  
ATOM   2565  HA  ALA A 157       0.108 -25.910 -31.619  1.00 15.910          H  
ATOM   2566 1HB  ALA A 157       2.391 -26.268 -30.787  1.00 21.980          H  
ATOM   2567 2HB  ALA A 157       2.422 -25.321 -32.278  1.00 21.980          H  
ATOM   2568 3HB  ALA A 157       2.663 -24.527 -30.706  1.00 21.980          H  
ATOM   2569  N   ILE A 158       0.239 -23.989 -29.005  1.00 13.160          N  
ATOM   2570  CA  ILE A 158      -0.032 -23.857 -27.590  1.00 13.490          C  
ATOM   2571  C   ILE A 158      -1.281 -23.002 -27.356  1.00 13.460          C  
ATOM   2572  O   ILE A 158      -1.438 -22.394 -26.284  1.00 13.810          O  
ATOM   2573  CB  ILE A 158       1.190 -23.236 -26.896  1.00 18.750          C  
ATOM   2574  CG1 ILE A 158       1.470 -21.849 -27.530  1.00 18.750          C  
ATOM   2575  CG2 ILE A 158       2.408 -24.203 -27.089  1.00 18.750          C  
ATOM   2576  CD1 ILE A 158       2.417 -21.003 -26.819  1.00 18.750          C  
ATOM   2577  H   ILE A 158       0.374 -23.134 -29.550  1.00 15.790          H  
ATOM   2578  HA  ILE A 158      -0.210 -24.848 -27.173  1.00 16.190          H  
ATOM   2579  HB  ILE A 158       0.988 -23.094 -25.836  1.00 22.500          H  
ATOM   2580 1HG1 ILE A 158       1.865 -22.008 -28.526  1.00 22.500          H  
ATOM   2581 2HG1 ILE A 158       0.544 -21.291 -27.607  1.00 22.500          H  
ATOM   2582 1HG2 ILE A 158       3.291 -23.813 -26.622  1.00 22.500          H  
ATOM   2583 2HG2 ILE A 158       2.159 -25.160 -26.643  1.00 22.500          H  
ATOM   2584 3HG2 ILE A 158       2.608 -24.348 -28.143  1.00 22.500          H  
ATOM   2585 1HD1 ILE A 158       2.541 -20.077 -27.367  1.00 22.500          H  
ATOM   2586 2HD1 ILE A 158       2.038 -20.792 -25.822  1.00 22.500          H  
ATOM   2587 3HD1 ILE A 158       3.366 -21.496 -26.750  1.00 22.500          H  
ATOM   2588  N   GLY A 159      -2.128 -22.886 -28.396  1.00 13.130          N  
ATOM   2589  CA  GLY A 159      -3.350 -22.097 -28.313  1.00 13.180          C  
ATOM   2590  C   GLY A 159      -3.082 -20.591 -28.332  1.00 13.330          C  
ATOM   2591  O   GLY A 159      -3.906 -19.800 -27.851  1.00 13.730          O  
ATOM   2592  H   GLY A 159      -1.944 -23.399 -29.266  1.00 15.760          H  
ATOM   2593 1HA  GLY A 159      -3.997 -22.363 -29.150  1.00 15.820          H  
ATOM   2594 2HA  GLY A 159      -3.887 -22.363 -27.403  1.00 15.820          H  
ATOM   2595  N   GLY A 160      -1.953 -20.171 -28.917  1.00 13.170          N  
ATOM   2596  CA  GLY A 160      -1.507 -18.784 -28.935  1.00 13.510          C  
ATOM   2597  C   GLY A 160      -2.294 -17.929 -29.886  1.00 13.350          C  
ATOM   2598  O   GLY A 160      -2.137 -16.705 -29.932  1.00 13.390          O  
ATOM   2599  H   GLY A 160      -1.327 -20.828 -29.381  1.00 15.800          H  
ATOM   2600 1HA  GLY A 160      -1.586 -18.373 -27.930  1.00 16.210          H  
ATOM   2601 2HA  GLY A 160      -0.458 -18.758 -29.201  1.00 16.210          H  
ATOM   2602  N   ALA A 161      -3.227 -18.561 -30.583  1.00 13.310          N  
ATOM   2603  CA  ALA A 161      -4.106 -17.897 -31.510  1.00 13.330          C  
ATOM   2604  C   ALA A 161      -4.862 -16.809 -30.759  1.00 13.170          C  
ATOM   2605  O   ALA A 161      -5.178 -15.770 -31.333  1.00 13.210          O  
ATOM   2606  CB  ALA A 161      -5.064 -18.889 -32.137  1.00 18.650          C  
ATOM   2607  H   ALA A 161      -3.308 -19.559 -30.467  1.00 15.970          H  
ATOM   2608  HA  ALA A 161      -3.508 -17.438 -32.294  1.00 16.000          H  
ATOM   2609 1HB  ALA A 161      -5.715 -18.367 -32.839  1.00 22.380          H  
ATOM   2610 2HB  ALA A 161      -4.502 -19.651 -32.661  1.00 22.380          H  
ATOM   2611 3HB  ALA A 161      -5.667 -19.355 -31.357  1.00 22.380          H  
ATOM   2612  N   ARG A 162      -5.072 -17.012 -29.442  1.00 13.160          N  
ATOM   2613  CA  ARG A 162      -5.773 -16.068 -28.575  1.00 13.230          C  
ATOM   2614  C   ARG A 162      -5.139 -14.669 -28.537  1.00 12.620          C  
ATOM   2615  O   ARG A 162      -5.811 -13.697 -28.165  1.00 12.570          O  
ATOM   2616  CB  ARG A 162      -5.835 -16.626 -27.160  1.00 18.490          C  
ATOM   2617  CG  ARG A 162      -4.480 -16.779 -26.443  1.00 18.490          C  
ATOM   2618  CD  ARG A 162      -4.644 -17.464 -25.137  1.00 18.490          C  
ATOM   2619  NE  ARG A 162      -3.372 -17.675 -24.417  1.00 18.490          N  
ATOM   2620  CZ  ARG A 162      -2.543 -18.750 -24.557  1.00 18.490          C  
ATOM   2621  NH1 ARG A 162      -2.836 -19.715 -25.402  1.00 18.490          N  
ATOM   2622  NH2 ARG A 162      -1.440 -18.833 -23.825  1.00 18.490          N  
ATOM   2623  H   ARG A 162      -4.749 -17.892 -29.023  1.00 15.790          H  
ATOM   2624  HA  ARG A 162      -6.793 -15.970 -28.946  1.00 15.880          H  
ATOM   2625 1HB  ARG A 162      -6.458 -15.982 -26.544  1.00 22.190          H  
ATOM   2626 2HB  ARG A 162      -6.299 -17.611 -27.183  1.00 22.190          H  
ATOM   2627 1HG  ARG A 162      -3.786 -17.342 -27.058  1.00 22.190          H  
ATOM   2628 2HG  ARG A 162      -4.072 -15.803 -26.243  1.00 22.190          H  
ATOM   2629 1HD  ARG A 162      -5.283 -16.846 -24.506  1.00 22.190          H  
ATOM   2630 2HD  ARG A 162      -5.122 -18.429 -25.289  1.00 22.190          H  
ATOM   2631  HE  ARG A 162      -3.105 -16.965 -23.750  1.00 22.190          H  
ATOM   2632 1HH1 ARG A 162      -3.675 -19.649 -25.991  1.00 22.190          H  
ATOM   2633 2HH1 ARG A 162      -2.229 -20.551 -25.511  1.00 22.190          H  
ATOM   2634 1HH2 ARG A 162      -1.211 -18.103 -23.165  1.00 22.190          H  
ATOM   2635 2HH2 ARG A 162      -0.837 -19.641 -23.922  1.00 22.190          H  
ATOM   2636  N   TYR A 163      -3.848 -14.568 -28.863  1.00 12.340          N  
ATOM   2637  CA  TYR A 163      -3.181 -13.274 -28.887  1.00 11.970          C  
ATOM   2638  C   TYR A 163      -2.744 -12.946 -30.318  1.00 11.650          C  
ATOM   2639  O   TYR A 163      -2.682 -11.785 -30.739  1.00 11.320          O  
ATOM   2640  CB  TYR A 163      -1.976 -13.229 -27.940  1.00 16.910          C  
ATOM   2641  CG  TYR A 163      -2.297 -13.503 -26.462  1.00 16.910          C  
ATOM   2642  CD1 TYR A 163      -3.348 -12.851 -25.830  1.00 16.910          C  
ATOM   2643  CD2 TYR A 163      -1.507 -14.377 -25.733  1.00 16.910          C  
ATOM   2644  CE1 TYR A 163      -3.613 -13.086 -24.506  1.00 16.910          C  
ATOM   2645  CE2 TYR A 163      -1.771 -14.608 -24.409  1.00 16.910          C  
ATOM   2646  CZ  TYR A 163      -2.824 -13.969 -23.794  1.00 16.910          C  
ATOM   2647  OH  TYR A 163      -3.087 -14.195 -22.463  1.00 16.910          O  
ATOM   2648  H   TYR A 163      -3.339 -15.406 -29.138  1.00 14.810          H  
ATOM   2649  HA  TYR A 163      -3.886 -12.513 -28.584  1.00 14.360          H  
ATOM   2650 1HB  TYR A 163      -1.269 -13.956 -28.269  1.00 20.290          H  
ATOM   2651 2HB  TYR A 163      -1.481 -12.263 -28.010  1.00 20.290          H  
ATOM   2652  HD1 TYR A 163      -3.973 -12.158 -26.378  1.00 20.290          H  
ATOM   2653  HD2 TYR A 163      -0.678 -14.879 -26.198  1.00 20.290          H  
ATOM   2654  HE1 TYR A 163      -4.441 -12.577 -24.018  1.00 20.290          H  
ATOM   2655  HE2 TYR A 163      -1.142 -15.294 -23.845  1.00 20.290          H  
ATOM   2656  HH  TYR A 163      -2.418 -14.778 -22.099  1.00 20.290          H  
ATOM   2657  N   ILE A 164      -2.462 -13.967 -31.112  1.00 11.930          N  
ATOM   2658  CA  ILE A 164      -1.971 -13.719 -32.456  1.00 11.860          C  
ATOM   2659  C   ILE A 164      -3.086 -13.284 -33.414  1.00 12.080          C  
ATOM   2660  O   ILE A 164      -3.027 -12.209 -34.015  1.00 11.930          O  
ATOM   2661  CB  ILE A 164      -1.255 -14.984 -32.983  1.00 16.630          C  
ATOM   2662  CG1 ILE A 164      -0.011 -15.352 -32.088  1.00 16.630          C  
ATOM   2663  CG2 ILE A 164      -0.849 -14.858 -34.410  1.00 16.630          C  
ATOM   2664  CD1 ILE A 164       1.084 -14.313 -31.979  1.00 16.630          C  
ATOM   2665  H   ILE A 164      -2.532 -14.924 -30.762  1.00 14.320          H  
ATOM   2666  HA  ILE A 164      -1.259 -12.908 -32.416  1.00 14.230          H  
ATOM   2667  HB  ILE A 164      -1.943 -15.816 -32.902  1.00 19.960          H  
ATOM   2668 1HG1 ILE A 164      -0.350 -15.559 -31.088  1.00 19.960          H  
ATOM   2669 2HG1 ILE A 164       0.439 -16.251 -32.496  1.00 19.960          H  
ATOM   2670 1HG2 ILE A 164      -0.399 -15.782 -34.675  1.00 19.960          H  
ATOM   2671 2HG2 ILE A 164      -1.708 -14.672 -35.049  1.00 19.960          H  
ATOM   2672 3HG2 ILE A 164      -0.148 -14.057 -34.531  1.00 19.960          H  
ATOM   2673 1HD1 ILE A 164       1.876 -14.716 -31.341  1.00 19.960          H  
ATOM   2674 2HD1 ILE A 164       1.492 -14.102 -32.952  1.00 19.960          H  
ATOM   2675 3HD1 ILE A 164       0.704 -13.402 -31.538  1.00 19.960          H  
ATOM   2676  N   SER A 165      -4.186 -14.034 -33.450  1.00 12.580          N  
ATOM   2677  CA  SER A 165      -5.271 -13.802 -34.399  1.00 13.010          C  
ATOM   2678  C   SER A 165      -6.194 -12.692 -33.942  1.00 12.780          C  
ATOM   2679  O   SER A 165      -7.122 -12.297 -34.653  1.00 13.030          O  
ATOM   2680  CB  SER A 165      -6.082 -15.079 -34.581  1.00 18.040          C  
ATOM   2681  OG  SER A 165      -5.317 -16.105 -35.168  1.00 18.040          O  
ATOM   2682  H   SER A 165      -4.283 -14.839 -32.834  1.00 15.100          H  
ATOM   2683  HA  SER A 165      -4.836 -13.518 -35.357  1.00 15.610          H  
ATOM   2684 1HB  SER A 165      -6.450 -15.409 -33.608  1.00 21.650          H  
ATOM   2685 2HB  SER A 165      -6.950 -14.869 -35.201  1.00 21.650          H  
ATOM   2686  HG  SER A 165      -5.904 -16.865 -35.229  1.00 21.650          H  
ATOM   2687  N   THR A 166      -5.943 -12.206 -32.740  1.00 12.460          N  
ATOM   2688  CA  THR A 166      -6.726 -11.184 -32.095  1.00 12.400          C  
ATOM   2689  C   THR A 166      -5.990  -9.841 -32.086  1.00 11.810          C  
ATOM   2690  O   THR A 166      -6.560  -8.827 -31.674  1.00 11.800          O  
ATOM   2691  CB  THR A 166      -7.039 -11.637 -30.663  1.00 17.380          C  
ATOM   2692  OG1 THR A 166      -5.812 -11.772 -29.947  1.00 17.380          O  
ATOM   2693  CG2 THR A 166      -7.712 -13.008 -30.720  1.00 17.380          C  
ATOM   2694  H   THR A 166      -5.153 -12.573 -32.225  1.00 14.950          H  
ATOM   2695  HA  THR A 166      -7.660 -11.059 -32.643  1.00 14.880          H  
ATOM   2696  HB  THR A 166      -7.683 -10.913 -30.168  1.00 20.860          H  
ATOM   2697  HG1 THR A 166      -5.974 -12.242 -29.091  1.00 20.860          H  
ATOM   2698 1HG2 THR A 166      -7.924 -13.346 -29.708  1.00 20.860          H  
ATOM   2699 2HG2 THR A 166      -8.640 -12.933 -31.281  1.00 20.860          H  
ATOM   2700 3HG2 THR A 166      -7.055 -13.730 -31.202  1.00 20.860          H  
ATOM   2701  N   GLY A 167      -4.719  -9.827 -32.532  1.00 11.460          N  
ATOM   2702  CA  GLY A 167      -3.931  -8.599 -32.548  1.00 11.060          C  
ATOM   2703  C   GLY A 167      -3.444  -8.118 -31.174  1.00 10.550          C  
ATOM   2704  O   GLY A 167      -3.173  -6.923 -30.994  1.00 10.360          O  
ATOM   2705  H   GLY A 167      -4.290 -10.680 -32.900  1.00 13.750          H  
ATOM   2706 1HA  GLY A 167      -3.072  -8.751 -33.200  1.00 13.270          H  
ATOM   2707 2HA  GLY A 167      -4.526  -7.813 -33.007  1.00 13.270          H  
ATOM   2708  N   ARG A 168      -3.296  -9.012 -30.190  1.00 10.530          N  
ATOM   2709  CA  ARG A 168      -2.900  -8.576 -28.851  1.00 10.270          C  
ATOM   2710  C   ARG A 168      -1.392  -8.404 -28.757  1.00  9.990          C  
ATOM   2711  O   ARG A 168      -0.692  -9.205 -28.137  1.00 10.090          O  
ATOM   2712  CB  ARG A 168      -3.369  -9.562 -27.792  1.00 14.480          C  
ATOM   2713  CG  ARG A 168      -3.124  -9.173 -26.306  1.00 14.480          C  
ATOM   2714  CD  ARG A 168      -4.068  -8.130 -25.835  1.00 14.480          C  
ATOM   2715  NE  ARG A 168      -3.855  -7.804 -24.427  1.00 14.480          N  
ATOM   2716  CZ  ARG A 168      -4.408  -8.459 -23.375  1.00 14.480          C  
ATOM   2717  NH1 ARG A 168      -5.207  -9.494 -23.564  1.00 14.480          N  
ATOM   2718  NH2 ARG A 168      -4.139  -8.056 -22.143  1.00 14.480          N  
ATOM   2719  H   ARG A 168      -3.432 -10.012 -30.374  1.00 12.640          H  
ATOM   2720  HA  ARG A 168      -3.371  -7.615 -28.657  1.00 12.320          H  
ATOM   2721 1HB  ARG A 168      -4.433  -9.758 -27.923  1.00 17.380          H  
ATOM   2722 2HB  ARG A 168      -2.859 -10.480 -27.953  1.00 17.380          H  
ATOM   2723 1HG  ARG A 168      -3.236 -10.039 -25.674  1.00 17.380          H  
ATOM   2724 2HG  ARG A 168      -2.122  -8.779 -26.175  1.00 17.380          H  
ATOM   2725 1HD  ARG A 168      -3.910  -7.220 -26.409  1.00 17.380          H  
ATOM   2726 2HD  ARG A 168      -5.094  -8.462 -25.972  1.00 17.380          H  
ATOM   2727  HE  ARG A 168      -3.251  -7.017 -24.221  1.00 17.380          H  
ATOM   2728 1HH1 ARG A 168      -5.421  -9.811 -24.496  1.00 17.380          H  
ATOM   2729 2HH1 ARG A 168      -5.611  -9.974 -22.770  1.00 17.380          H  
ATOM   2730 1HH2 ARG A 168      -3.530  -7.263 -21.992  1.00 17.380          H  
ATOM   2731 2HH2 ARG A 168      -4.546  -8.534 -21.353  1.00 17.380          H  
ATOM   2732  N   GLY A 169      -0.908  -7.372 -29.434  1.00  9.890          N  
ATOM   2733  CA  GLY A 169       0.508  -7.038 -29.524  1.00  9.890          C  
ATOM   2734  C   GLY A 169       1.195  -7.630 -30.750  1.00  9.810          C  
ATOM   2735  O   GLY A 169       2.289  -7.210 -31.116  1.00  9.910          O  
ATOM   2736  H   GLY A 169      -1.609  -6.809 -29.925  1.00 11.870          H  
ATOM   2737 1HA  GLY A 169       0.617  -5.954 -29.534  1.00 11.870          H  
ATOM   2738 2HA  GLY A 169       1.006  -7.404 -28.627  1.00 11.870          H  
ATOM   2739  N   PHE A 170       0.523  -8.545 -31.438  1.00  9.890          N  
ATOM   2740  CA  PHE A 170       1.064  -9.223 -32.615  1.00 10.100          C  
ATOM   2741  C   PHE A 170       1.599  -8.281 -33.687  1.00 10.180          C  
ATOM   2742  O   PHE A 170       2.667  -8.522 -34.246  1.00 10.390          O  
ATOM   2743  CB  PHE A 170       0.068 -10.252 -33.136  1.00 14.060          C  
ATOM   2744  CG  PHE A 170       0.491 -11.007 -34.372  1.00 14.060          C  
ATOM   2745  CD1 PHE A 170       1.694 -11.709 -34.427  1.00 14.060          C  
ATOM   2746  CD2 PHE A 170      -0.354 -11.087 -35.463  1.00 14.060          C  
ATOM   2747  CE1 PHE A 170       2.033 -12.415 -35.545  1.00 14.060          C  
ATOM   2748  CE2 PHE A 170      -0.004 -11.815 -36.572  1.00 14.060          C  
ATOM   2749  CZ  PHE A 170       1.193 -12.467 -36.607  1.00 14.060          C  
ATOM   2750  H   PHE A 170      -0.389  -8.816 -31.085  1.00 11.870          H  
ATOM   2751  HA  PHE A 170       1.917  -9.792 -32.284  1.00 12.120          H  
ATOM   2752 1HB  PHE A 170      -0.125 -10.969 -32.348  1.00 16.870          H  
ATOM   2753 2HB  PHE A 170      -0.873  -9.765 -33.352  1.00 16.870          H  
ATOM   2754  HD1 PHE A 170       2.380 -11.685 -33.587  1.00 16.870          H  
ATOM   2755  HD2 PHE A 170      -1.318 -10.571 -35.433  1.00 16.870          H  
ATOM   2756  HE1 PHE A 170       2.973 -12.935 -35.596  1.00 16.870          H  
ATOM   2757  HE2 PHE A 170      -0.674 -11.865 -37.430  1.00 16.870          H  
ATOM   2758  HZ  PHE A 170       1.481 -13.022 -37.489  1.00 16.870          H  
ATOM   2759  N   ALA A 171       0.903  -7.183 -33.956  1.00 10.190          N  
ATOM   2760  CA  ALA A 171       1.315  -6.222 -34.983  1.00 10.500          C  
ATOM   2761  C   ALA A 171       2.709  -5.636 -34.715  1.00 10.680          C  
ATOM   2762  O   ALA A 171       3.349  -5.111 -35.627  1.00 10.840          O  
ATOM   2763  CB  ALA A 171       0.317  -5.084 -35.080  1.00 14.580          C  
ATOM   2764  H   ALA A 171       0.051  -7.016 -33.441  1.00 12.230          H  
ATOM   2765  HA  ALA A 171       1.347  -6.751 -35.935  1.00 12.600          H  
ATOM   2766 1HB  ALA A 171       0.623  -4.400 -35.873  1.00 17.490          H  
ATOM   2767 2HB  ALA A 171      -0.670  -5.485 -35.306  1.00 17.490          H  
ATOM   2768 3HB  ALA A 171       0.284  -4.549 -34.133  1.00 17.490          H  
ATOM   2769  N   THR A 172       3.198  -5.712 -33.470  1.00 10.880          N  
ATOM   2770  CA  THR A 172       4.497  -5.143 -33.133  1.00 11.340          C  
ATOM   2771  C   THR A 172       5.617  -5.983 -33.706  1.00 11.980          C  
ATOM   2772  O   THR A 172       6.771  -5.584 -33.648  1.00 12.370          O  
ATOM   2773  CB  THR A 172       4.736  -5.013 -31.611  1.00 15.690          C  
ATOM   2774  OG1 THR A 172       4.756  -6.309 -31.011  1.00 15.690          O  
ATOM   2775  CG2 THR A 172       3.677  -4.146 -30.928  1.00 15.690          C  
ATOM   2776  H   THR A 172       2.679  -6.197 -32.739  1.00 13.060          H  
ATOM   2777  HA  THR A 172       4.581  -4.168 -33.582  1.00 13.610          H  
ATOM   2778  HB  THR A 172       5.710  -4.548 -31.455  1.00 18.830          H  
ATOM   2779  HG1 THR A 172       3.865  -6.702 -31.043  1.00 18.830          H  
ATOM   2780 1HG2 THR A 172       3.904  -4.082 -29.868  1.00 18.830          H  
ATOM   2781 2HG2 THR A 172       3.681  -3.155 -31.358  1.00 18.830          H  
ATOM   2782 3HG2 THR A 172       2.696  -4.594 -31.063  1.00 18.830          H  
ATOM   2783  N   SER A 173       5.289  -7.165 -34.230  1.00 12.270          N  
ATOM   2784  CA  SER A 173       6.253  -8.068 -34.832  1.00 13.080          C  
ATOM   2785  C   SER A 173       6.504  -7.803 -36.325  1.00 13.330          C  
ATOM   2786  O   SER A 173       7.323  -8.476 -36.932  1.00 13.700          O  
ATOM   2787  CB  SER A 173       5.837  -9.503 -34.605  1.00 17.990          C  
ATOM   2788  OG  SER A 173       4.657  -9.820 -35.249  1.00 17.990          O  
ATOM   2789  H   SER A 173       4.311  -7.451 -34.222  1.00 14.720          H  
ATOM   2790  HA  SER A 173       7.201  -7.928 -34.315  1.00 15.700          H  
ATOM   2791 1HB  SER A 173       6.608 -10.121 -34.986  1.00 21.590          H  
ATOM   2792 2HB  SER A 173       5.742  -9.700 -33.543  1.00 21.590          H  
ATOM   2793  HG  SER A 173       3.949  -9.387 -34.749  1.00 21.590          H  
ATOM   2794  N   ARG A 174       5.824  -6.830 -36.930  1.00 13.310          N  
ATOM   2795  CA  ARG A 174       6.018  -6.535 -38.357  1.00 13.740          C  
ATOM   2796  C   ARG A 174       6.360  -5.079 -38.591  1.00 13.460          C  
ATOM   2797  O   ARG A 174       6.308  -4.277 -37.673  1.00 13.540          O  
ATOM   2798  CB  ARG A 174       4.785  -6.854 -39.178  1.00 19.060          C  
ATOM   2799  CG  ARG A 174       3.526  -6.080 -38.784  1.00 19.060          C  
ATOM   2800  CD  ARG A 174       2.467  -6.230 -39.787  1.00 19.060          C  
ATOM   2801  NE  ARG A 174       1.196  -5.642 -39.363  1.00 19.060          N  
ATOM   2802  CZ  ARG A 174       0.826  -4.338 -39.464  1.00 19.060          C  
ATOM   2803  NH1 ARG A 174       1.633  -3.395 -39.941  1.00 19.060          N  
ATOM   2804  NH2 ARG A 174      -0.397  -4.002 -39.071  1.00 19.060          N  
ATOM   2805  H   ARG A 174       5.143  -6.280 -36.393  1.00 15.970          H  
ATOM   2806  HA  ARG A 174       6.843  -7.143 -38.726  1.00 16.490          H  
ATOM   2807 1HB  ARG A 174       4.977  -6.628 -40.223  1.00 22.880          H  
ATOM   2808 2HB  ARG A 174       4.577  -7.898 -39.114  1.00 22.880          H  
ATOM   2809 1HG  ARG A 174       3.151  -6.484 -37.848  1.00 22.880          H  
ATOM   2810 2HG  ARG A 174       3.746  -5.020 -38.655  1.00 22.880          H  
ATOM   2811 1HD  ARG A 174       2.783  -5.739 -40.706  1.00 22.880          H  
ATOM   2812 2HD  ARG A 174       2.305  -7.284 -39.988  1.00 22.880          H  
ATOM   2813  HE  ARG A 174       0.494  -6.276 -39.007  1.00 22.880          H  
ATOM   2814 1HH1 ARG A 174       2.605  -3.595 -40.235  1.00 22.880          H  
ATOM   2815 2HH1 ARG A 174       1.302  -2.445 -40.001  1.00 22.880          H  
ATOM   2816 1HH2 ARG A 174      -1.024  -4.708 -38.710  1.00 22.880          H  
ATOM   2817 2HH2 ARG A 174      -0.706  -3.043 -39.135  1.00 22.880          H  
ATOM   2818  N   ILE A 175       6.752  -4.711 -39.809  1.00 13.290          N  
ATOM   2819  CA  ILE A 175       6.952  -3.293 -40.099  1.00 13.170          C  
ATOM   2820  C   ILE A 175       5.557  -2.654 -39.882  1.00 13.080          C  
ATOM   2821  O   ILE A 175       4.582  -3.191 -40.423  1.00 12.920          O  
ATOM   2822  CB  ILE A 175       7.526  -3.079 -41.523  1.00 18.490          C  
ATOM   2823  CG1 ILE A 175       8.006  -1.596 -41.685  1.00 18.490          C  
ATOM   2824  CG2 ILE A 175       6.504  -3.469 -42.598  1.00 18.490          C  
ATOM   2825  CD1 ILE A 175       8.882  -1.320 -42.903  1.00 18.490          C  
ATOM   2826  H   ILE A 175       6.859  -5.406 -40.535  1.00 15.950          H  
ATOM   2827  HA  ILE A 175       7.686  -2.882 -39.431  1.00 15.800          H  
ATOM   2828  HB  ILE A 175       8.401  -3.708 -41.634  1.00 22.180          H  
ATOM   2829 1HG1 ILE A 175       7.130  -0.952 -41.746  1.00 22.180          H  
ATOM   2830 2HG1 ILE A 175       8.591  -1.323 -40.809  1.00 22.180          H  
ATOM   2831 1HG2 ILE A 175       6.947  -3.352 -43.584  1.00 22.180          H  
ATOM   2832 2HG2 ILE A 175       6.216  -4.506 -42.468  1.00 22.180          H  
ATOM   2833 3HG2 ILE A 175       5.621  -2.842 -42.539  1.00 22.180          H  
ATOM   2834 1HD1 ILE A 175       9.161  -0.271 -42.917  1.00 22.180          H  
ATOM   2835 2HD1 ILE A 175       9.783  -1.924 -42.857  1.00 22.180          H  
ATOM   2836 3HD1 ILE A 175       8.349  -1.553 -43.819  1.00 22.180          H  
ATOM   2837  N   PRO A 176       5.433  -1.495 -39.182  1.00 13.360          N  
ATOM   2838  CA  PRO A 176       6.405  -0.572 -38.570  1.00 13.580          C  
ATOM   2839  C   PRO A 176       6.987  -0.915 -37.184  1.00 12.910          C  
ATOM   2840  O   PRO A 176       7.052  -0.038 -36.314  1.00 12.310          O  
ATOM   2841  CB  PRO A 176       5.560   0.705 -38.456  1.00 20.370          C  
ATOM   2842  CG  PRO A 176       4.177   0.206 -38.182  1.00 20.370          C  
ATOM   2843  CD  PRO A 176       4.047  -1.056 -39.004  1.00 20.370          C  
ATOM   2844  HA  PRO A 176       7.223  -0.387 -39.271  1.00 16.300          H  
ATOM   2845 1HB  PRO A 176       5.939   1.350 -37.660  1.00 24.440          H  
ATOM   2846 2HB  PRO A 176       5.626   1.283 -39.390  1.00 24.440          H  
ATOM   2847 1HG  PRO A 176       4.055   0.022 -37.099  1.00 24.440          H  
ATOM   2848 2HG  PRO A 176       3.436   0.970 -38.457  1.00 24.440          H  
ATOM   2849 1HD  PRO A 176       3.491  -1.821 -38.438  1.00 24.440          H  
ATOM   2850 2HD  PRO A 176       3.588  -0.849 -39.981  1.00 24.440          H  
ATOM   2851  N   PHE A 177       7.538  -2.117 -37.044  1.00 13.150          N  
ATOM   2852  CA  PHE A 177       8.254  -2.629 -35.889  1.00 12.660          C  
ATOM   2853  C   PHE A 177       9.073  -1.559 -35.229  1.00 12.460          C  
ATOM   2854  O   PHE A 177       9.006  -1.418 -34.023  1.00 11.870          O  
ATOM   2855  CB  PHE A 177       9.239  -3.734 -36.311  1.00 17.920          C  
ATOM   2856  CG  PHE A 177      10.029  -4.326 -35.165  1.00 17.920          C  
ATOM   2857  CD1 PHE A 177       9.581  -5.439 -34.527  1.00 17.920          C  
ATOM   2858  CD2 PHE A 177      11.185  -3.747 -34.698  1.00 17.920          C  
ATOM   2859  CE1 PHE A 177      10.258  -5.970 -33.469  1.00 17.920          C  
ATOM   2860  CE2 PHE A 177      11.855  -4.273 -33.649  1.00 17.920          C  
ATOM   2861  CZ  PHE A 177      11.405  -5.371 -33.031  1.00 17.920          C  
ATOM   2862  H   PHE A 177       7.359  -2.802 -37.754  1.00 15.780          H  
ATOM   2863  HA  PHE A 177       7.529  -3.032 -35.175  1.00 15.190          H  
ATOM   2864 1HB  PHE A 177       8.682  -4.541 -36.774  1.00 21.500          H  
ATOM   2865 2HB  PHE A 177       9.936  -3.357 -37.049  1.00 21.500          H  
ATOM   2866  HD1 PHE A 177       8.671  -5.906 -34.882  1.00 21.500          H  
ATOM   2867  HD2 PHE A 177      11.566  -2.850 -35.163  1.00 21.500          H  
ATOM   2868  HE1 PHE A 177       9.875  -6.859 -32.979  1.00 21.500          H  
ATOM   2869  HE2 PHE A 177      12.757  -3.794 -33.295  1.00 21.500          H  
ATOM   2870  HZ  PHE A 177      11.951  -5.767 -32.187  1.00 21.500          H  
ATOM   2871  N   SER A 178       9.882  -0.844 -36.023  1.00 13.070          N  
ATOM   2872  CA  SER A 178      10.835   0.167 -35.578  1.00 13.100          C  
ATOM   2873  C   SER A 178      10.237   1.383 -34.854  1.00 12.490          C  
ATOM   2874  O   SER A 178      10.903   2.004 -34.012  1.00 12.320          O  
ATOM   2875  CB  SER A 178      11.546   0.646 -36.800  1.00 18.330          C  
ATOM   2876  OG  SER A 178      10.618   1.277 -37.640  1.00 18.330          O  
ATOM   2877  H   SER A 178       9.843  -1.017 -37.017  1.00 15.680          H  
ATOM   2878  HA  SER A 178      11.549  -0.320 -34.915  1.00 15.720          H  
ATOM   2879 1HB  SER A 178      12.348   1.328 -36.532  1.00 21.990          H  
ATOM   2880 2HB  SER A 178      11.987  -0.201 -37.307  1.00 21.990          H  
ATOM   2881  HG  SER A 178      11.102   1.634 -38.402  1.00 21.990          H  
ATOM   2882  N   ILE A 179       8.972   1.706 -35.119  1.00 12.300          N  
ATOM   2883  CA  ILE A 179       8.334   2.820 -34.434  1.00 11.920          C  
ATOM   2884  C   ILE A 179       7.853   2.273 -33.128  1.00 11.190          C  
ATOM   2885  O   ILE A 179       8.016   2.894 -32.072  1.00 10.960          O  
ATOM   2886  CB  ILE A 179       7.155   3.437 -35.210  1.00 16.840          C  
ATOM   2887  CG1 ILE A 179       7.690   4.072 -36.487  1.00 16.840          C  
ATOM   2888  CG2 ILE A 179       6.421   4.476 -34.309  1.00 16.840          C  
ATOM   2889  CD1 ILE A 179       6.660   4.513 -37.495  1.00 16.840          C  
ATOM   2890  H   ILE A 179       8.436   1.170 -35.806  1.00 14.760          H  
ATOM   2891  HA  ILE A 179       9.071   3.597 -34.240  1.00 14.300          H  
ATOM   2892  HB  ILE A 179       6.459   2.647 -35.501  1.00 20.210          H  
ATOM   2893 1HG1 ILE A 179       8.257   4.923 -36.203  1.00 20.210          H  
ATOM   2894 2HG1 ILE A 179       8.353   3.355 -36.973  1.00 20.210          H  
ATOM   2895 1HG2 ILE A 179       5.585   4.913 -34.842  1.00 20.210          H  
ATOM   2896 2HG2 ILE A 179       6.039   3.992 -33.412  1.00 20.210          H  
ATOM   2897 3HG2 ILE A 179       7.119   5.261 -34.023  1.00 20.210          H  
ATOM   2898 1HD1 ILE A 179       7.173   4.950 -38.352  1.00 20.210          H  
ATOM   2899 2HD1 ILE A 179       6.075   3.665 -37.823  1.00 20.210          H  
ATOM   2900 3HD1 ILE A 179       6.000   5.257 -37.063  1.00 20.210          H  
ATOM   2901  N   LEU A 180       7.232   1.108 -33.229  1.00 11.030          N  
ATOM   2902  CA  LEU A 180       6.660   0.423 -32.099  1.00 10.530          C  
ATOM   2903  C   LEU A 180       7.796   0.026 -31.139  1.00 10.390          C  
ATOM   2904  O   LEU A 180       7.607   0.021 -29.928  1.00 10.130          O  
ATOM   2905  CB  LEU A 180       5.854  -0.768 -32.640  1.00 14.940          C  
ATOM   2906  CG  LEU A 180       4.614  -0.344 -33.562  1.00 14.940          C  
ATOM   2907  CD1 LEU A 180       3.998  -1.570 -34.207  1.00 14.940          C  
ATOM   2908  CD2 LEU A 180       3.561   0.404 -32.755  1.00 14.940          C  
ATOM   2909  H   LEU A 180       7.165   0.680 -34.159  1.00 13.240          H  
ATOM   2910  HA  LEU A 180       6.006   1.101 -31.567  1.00 12.640          H  
ATOM   2911 1HB  LEU A 180       6.518  -1.400 -33.230  1.00 17.930          H  
ATOM   2912 2HB  LEU A 180       5.477  -1.350 -31.801  1.00 17.930          H  
ATOM   2913  HG  LEU A 180       4.981   0.300 -34.365  1.00 17.930          H  
ATOM   2914 1HD1 LEU A 180       3.180  -1.270 -34.859  1.00 17.930          H  
ATOM   2915 2HD1 LEU A 180       4.754  -2.095 -34.803  1.00 17.930          H  
ATOM   2916 3HD1 LEU A 180       3.615  -2.215 -33.443  1.00 17.930          H  
ATOM   2917 1HD2 LEU A 180       2.739   0.683 -33.414  1.00 17.930          H  
ATOM   2918 2HD2 LEU A 180       3.194  -0.239 -31.978  1.00 17.930          H  
ATOM   2919 3HD2 LEU A 180       3.973   1.295 -32.325  1.00 17.930          H  
ATOM   2920  N   TYR A 181       8.975  -0.283 -31.692  1.00 10.740          N  
ATOM   2921  CA  TYR A 181      10.190  -0.641 -30.975  1.00 10.790          C  
ATOM   2922  C   TYR A 181      10.661   0.536 -30.136  1.00 10.770          C  
ATOM   2923  O   TYR A 181      11.022   0.361 -28.972  1.00 10.610          O  
ATOM   2924  CB  TYR A 181      11.270  -1.095 -31.932  1.00 15.090          C  
ATOM   2925  CG  TYR A 181      12.475  -1.616 -31.273  1.00 15.090          C  
ATOM   2926  CD1 TYR A 181      12.396  -2.855 -30.687  1.00 15.090          C  
ATOM   2927  CD2 TYR A 181      13.654  -0.922 -31.271  1.00 15.090          C  
ATOM   2928  CE1 TYR A 181      13.478  -3.408 -30.103  1.00 15.090          C  
ATOM   2929  CE2 TYR A 181      14.748  -1.487 -30.676  1.00 15.090          C  
ATOM   2930  CZ  TYR A 181      14.651  -2.739 -30.097  1.00 15.090          C  
ATOM   2931  OH  TYR A 181      15.724  -3.329 -29.515  1.00 15.090          O  
ATOM   2932  H   TYR A 181       9.023  -0.317 -32.699  1.00 12.890          H  
ATOM   2933  HA  TYR A 181       9.961  -1.469 -30.309  1.00 12.950          H  
ATOM   2934 1HB  TYR A 181      10.879  -1.865 -32.561  1.00 18.100          H  
ATOM   2935 2HB  TYR A 181      11.561  -0.265 -32.564  1.00 18.100          H  
ATOM   2936  HD1 TYR A 181      11.451  -3.399 -30.701  1.00 18.100          H  
ATOM   2937  HD2 TYR A 181      13.722   0.059 -31.740  1.00 18.100          H  
ATOM   2938  HE1 TYR A 181      13.411  -4.382 -29.650  1.00 18.100          H  
ATOM   2939  HE2 TYR A 181      15.684  -0.954 -30.672  1.00 18.100          H  
ATOM   2940  HH  TYR A 181      15.462  -4.187 -29.157  1.00 18.100          H  
ATOM   2941  N   SER A 182      10.712   1.734 -30.725  1.00 11.120          N  
ATOM   2942  CA  SER A 182      11.064   2.908 -29.933  1.00 11.370          C  
ATOM   2943  C   SER A 182      10.035   3.097 -28.802  1.00 11.060          C  
ATOM   2944  O   SER A 182      10.409   3.381 -27.650  1.00 11.210          O  
ATOM   2945  CB  SER A 182      11.150   4.148 -30.793  1.00 15.820          C  
ATOM   2946  OG  SER A 182      11.480   5.251 -30.002  1.00 15.820          O  
ATOM   2947  H   SER A 182      10.526   1.831 -31.730  1.00 13.340          H  
ATOM   2948  HA  SER A 182      12.043   2.740 -29.484  1.00 13.640          H  
ATOM   2949 1HB  SER A 182      11.905   4.006 -31.568  1.00 18.980          H  
ATOM   2950 2HB  SER A 182      10.196   4.321 -31.292  1.00 18.980          H  
ATOM   2951  HG  SER A 182      11.647   5.989 -30.605  1.00 18.980          H  
ATOM   2952  N   ARG A 183       8.730   2.939 -29.127  1.00 10.770          N  
ATOM   2953  CA  ARG A 183       7.685   3.087 -28.111  1.00 10.670          C  
ATOM   2954  C   ARG A 183       7.904   2.055 -27.002  1.00 10.490          C  
ATOM   2955  O   ARG A 183       7.777   2.387 -25.825  1.00 10.740          O  
ATOM   2956  CB  ARG A 183       6.292   2.907 -28.695  1.00 14.980          C  
ATOM   2957  CG  ARG A 183       5.827   4.002 -29.637  1.00 14.980          C  
ATOM   2958  CD  ARG A 183       4.475   3.721 -30.175  1.00 14.980          C  
ATOM   2959  NE  ARG A 183       4.088   4.674 -31.188  1.00 14.980          N  
ATOM   2960  CZ  ARG A 183       2.940   4.640 -31.902  1.00 14.980          C  
ATOM   2961  NH1 ARG A 183       2.031   3.697 -31.699  1.00 14.980          N  
ATOM   2962  NH2 ARG A 183       2.721   5.573 -32.818  1.00 14.980          N  
ATOM   2963  H   ARG A 183       8.477   2.751 -30.103  1.00 12.920          H  
ATOM   2964  HA  ARG A 183       7.754   4.084 -27.682  1.00 12.800          H  
ATOM   2965 1HB  ARG A 183       6.216   1.958 -29.207  1.00 17.970          H  
ATOM   2966 2HB  ARG A 183       5.588   2.892 -27.879  1.00 17.970          H  
ATOM   2967 1HG  ARG A 183       5.792   4.948 -29.101  1.00 17.970          H  
ATOM   2968 2HG  ARG A 183       6.516   4.084 -30.470  1.00 17.970          H  
ATOM   2969 1HD  ARG A 183       4.457   2.729 -30.600  1.00 17.970          H  
ATOM   2970 2HD  ARG A 183       3.756   3.786 -29.367  1.00 17.970          H  
ATOM   2971  HE  ARG A 183       4.740   5.421 -31.390  1.00 17.970          H  
ATOM   2972 1HH1 ARG A 183       2.161   2.974 -30.991  1.00 17.970          H  
ATOM   2973 2HH1 ARG A 183       1.180   3.697 -32.243  1.00 17.970          H  
ATOM   2974 1HH2 ARG A 183       3.407   6.298 -32.976  1.00 17.970          H  
ATOM   2975 2HH2 ARG A 183       1.868   5.565 -33.359  1.00 17.970          H  
ATOM   2976  N   PHE A 184       8.280   0.824 -27.379  1.00 10.280          N  
ATOM   2977  CA  PHE A 184       8.630  -0.251 -26.455  1.00 10.300          C  
ATOM   2978  C   PHE A 184       9.742   0.150 -25.551  1.00 10.490          C  
ATOM   2979  O   PHE A 184       9.597   0.112 -24.337  1.00 10.680          O  
ATOM   2980  CB  PHE A 184       9.036  -1.511 -27.232  1.00 14.410          C  
ATOM   2981  CG  PHE A 184       9.761  -2.546 -26.440  1.00 14.410          C  
ATOM   2982  CD1 PHE A 184       9.130  -3.432 -25.616  1.00 14.410          C  
ATOM   2983  CD2 PHE A 184      11.159  -2.603 -26.549  1.00 14.410          C  
ATOM   2984  CE1 PHE A 184       9.870  -4.357 -24.901  1.00 14.410          C  
ATOM   2985  CE2 PHE A 184      11.885  -3.513 -25.838  1.00 14.410          C  
ATOM   2986  CZ  PHE A 184      11.232  -4.390 -25.006  1.00 14.410          C  
ATOM   2987  H   PHE A 184       8.294   0.614 -28.374  1.00 12.340          H  
ATOM   2988  HA  PHE A 184       7.797  -0.481 -25.817  1.00 12.360          H  
ATOM   2989 1HB  PHE A 184       8.152  -1.967 -27.657  1.00 17.290          H  
ATOM   2990 2HB  PHE A 184       9.645  -1.249 -28.038  1.00 17.290          H  
ATOM   2991  HD1 PHE A 184       8.050  -3.399 -25.526  1.00 17.290          H  
ATOM   2992  HD2 PHE A 184      11.670  -1.895 -27.215  1.00 17.290          H  
ATOM   2993  HE1 PHE A 184       9.374  -5.059 -24.235  1.00 17.290          H  
ATOM   2994  HE2 PHE A 184      12.972  -3.540 -25.929  1.00 17.290          H  
ATOM   2995  HZ  PHE A 184      11.795  -5.116 -24.426  1.00 17.290          H  
ATOM   2996  N   ALA A 185      10.816   0.662 -26.120  1.00 10.600          N  
ATOM   2997  CA  ALA A 185      11.961   1.003 -25.320  1.00 10.890          C  
ATOM   2998  C   ALA A 185      11.569   1.965 -24.190  1.00 11.320          C  
ATOM   2999  O   ALA A 185      12.076   1.856 -23.073  1.00 11.570          O  
ATOM   3000  CB  ALA A 185      13.020   1.605 -26.227  1.00 15.130          C  
ATOM   3001  H   ALA A 185      10.867   0.718 -27.140  1.00 12.720          H  
ATOM   3002  HA  ALA A 185      12.340   0.088 -24.886  1.00 13.070          H  
ATOM   3003 1HB  ALA A 185      13.897   1.836 -25.673  1.00 18.160          H  
ATOM   3004 2HB  ALA A 185      13.266   0.886 -27.009  1.00 18.160          H  
ATOM   3005 3HB  ALA A 185      12.628   2.511 -26.679  1.00 18.160          H  
ATOM   3006  N   GLY A 186      10.645   2.888 -24.467  1.00 11.560          N  
ATOM   3007  CA  GLY A 186      10.207   3.841 -23.456  1.00 12.170          C  
ATOM   3008  C   GLY A 186       8.844   3.611 -22.769  1.00 12.130          C  
ATOM   3009  O   GLY A 186       8.360   4.533 -22.099  1.00 12.670          O  
ATOM   3010  H   GLY A 186      10.285   2.946 -25.429  1.00 13.870          H  
ATOM   3011 1HA  GLY A 186      10.963   3.855 -22.685  1.00 14.600          H  
ATOM   3012 2HA  GLY A 186      10.197   4.833 -23.887  1.00 14.600          H  
ATOM   3013  N   SER A 187       8.185   2.454 -22.931  1.00 11.680          N  
ATOM   3014  CA  SER A 187       6.848   2.333 -22.314  1.00 11.840          C  
ATOM   3015  C   SER A 187       6.324   0.950 -21.973  1.00 11.820          C  
ATOM   3016  O   SER A 187       6.299   0.027 -22.798  1.00 11.700          O  
ATOM   3017  CB  SER A 187       5.793   2.981 -23.183  1.00 16.510          C  
ATOM   3018  OG  SER A 187       4.502   2.793 -22.622  1.00 16.510          O  
ATOM   3019  H   SER A 187       8.602   1.696 -23.487  1.00 14.020          H  
ATOM   3020  HA  SER A 187       6.888   2.888 -21.376  1.00 14.210          H  
ATOM   3021 1HB  SER A 187       6.001   4.045 -23.277  1.00 19.810          H  
ATOM   3022 2HB  SER A 187       5.826   2.550 -24.182  1.00 19.810          H  
ATOM   3023  HG  SER A 187       3.909   3.319 -23.177  1.00 19.810          H  
ATOM   3024  N   ALA A 188       5.717   0.870 -20.782  1.00 12.050          N  
ATOM   3025  CA  ALA A 188       5.080  -0.330 -20.238  1.00 12.200          C  
ATOM   3026  C   ALA A 188       3.960  -0.870 -21.139  1.00 11.470          C  
ATOM   3027  O   ALA A 188       3.619  -2.057 -21.074  1.00 11.220          O  
ATOM   3028  CB  ALA A 188       4.527  -0.040 -18.861  1.00 17.020          C  
ATOM   3029  H   ALA A 188       5.768   1.689 -20.187  1.00 14.460          H  
ATOM   3030  HA  ALA A 188       5.840  -1.094 -20.138  1.00 14.640          H  
ATOM   3031 1HB  ALA A 188       4.092  -0.947 -18.444  1.00 20.420          H  
ATOM   3032 2HB  ALA A 188       5.333   0.309 -18.217  1.00 20.420          H  
ATOM   3033 3HB  ALA A 188       3.760   0.730 -18.934  1.00 20.420          H  
ATOM   3034  N   ILE A 189       3.345  -0.001 -21.947  1.00 11.260          N  
ATOM   3035  CA  ILE A 189       2.254  -0.444 -22.819  1.00 10.720          C  
ATOM   3036  C   ILE A 189       2.786  -1.454 -23.817  1.00 10.210          C  
ATOM   3037  O   ILE A 189       2.206  -2.527 -24.043  1.00  9.840          O  
ATOM   3038  CB  ILE A 189       1.639   0.745 -23.589  1.00 15.220          C  
ATOM   3039  CG1 ILE A 189       0.913   1.673 -22.593  1.00 15.220          C  
ATOM   3040  CG2 ILE A 189       0.691   0.234 -24.717  1.00 15.220          C  
ATOM   3041  CD1 ILE A 189       0.527   3.025 -23.160  1.00 15.220          C  
ATOM   3042  H   ILE A 189       3.678   0.964 -21.976  1.00 13.510          H  
ATOM   3043  HA  ILE A 189       1.486  -0.921 -22.210  1.00 12.860          H  
ATOM   3044  HB  ILE A 189       2.438   1.326 -24.042  1.00 18.270          H  
ATOM   3045 1HG1 ILE A 189       0.010   1.174 -22.245  1.00 18.270          H  
ATOM   3046 2HG1 ILE A 189       1.564   1.840 -21.736  1.00 18.270          H  
ATOM   3047 1HG2 ILE A 189       0.275   1.070 -25.265  1.00 18.270          H  
ATOM   3048 2HG2 ILE A 189       1.231  -0.394 -25.423  1.00 18.270          H  
ATOM   3049 3HG2 ILE A 189      -0.119  -0.346 -24.273  1.00 18.270          H  
ATOM   3050 1HD1 ILE A 189       0.030   3.608 -22.384  1.00 18.270          H  
ATOM   3051 2HD1 ILE A 189       1.422   3.552 -23.489  1.00 18.270          H  
ATOM   3052 3HD1 ILE A 189      -0.150   2.910 -23.999  1.00 18.270          H  
ATOM   3053  N   TYR A 190       3.899  -1.096 -24.426  1.00 10.360          N  
ATOM   3054  CA  TYR A 190       4.509  -1.934 -25.412  1.00 10.120          C  
ATOM   3055  C   TYR A 190       5.347  -3.031 -24.782  1.00 10.060          C  
ATOM   3056  O   TYR A 190       5.564  -4.062 -25.424  1.00  9.720          O  
ATOM   3057  CB  TYR A 190       5.217  -1.062 -26.404  1.00 14.260          C  
ATOM   3058  CG  TYR A 190       4.247  -0.403 -27.294  1.00 14.260          C  
ATOM   3059  CD1 TYR A 190       3.837   0.887 -27.038  1.00 14.260          C  
ATOM   3060  CD2 TYR A 190       3.741  -1.099 -28.365  1.00 14.260          C  
ATOM   3061  CE1 TYR A 190       2.917   1.481 -27.863  1.00 14.260          C  
ATOM   3062  CE2 TYR A 190       2.825  -0.515 -29.187  1.00 14.260          C  
ATOM   3063  CZ  TYR A 190       2.414   0.775 -28.950  1.00 14.260          C  
ATOM   3064  OH  TYR A 190       1.493   1.364 -29.784  1.00 14.260          O  
ATOM   3065  H   TYR A 190       4.337  -0.215 -24.182  1.00 12.430          H  
ATOM   3066  HA  TYR A 190       3.710  -2.430 -25.959  1.00 12.140          H  
ATOM   3067 1HB  TYR A 190       5.721  -0.277 -25.863  1.00 17.120          H  
ATOM   3068 2HB  TYR A 190       5.926  -1.628 -26.993  1.00 17.120          H  
ATOM   3069  HD1 TYR A 190       4.236   1.431 -26.181  1.00 17.120          H  
ATOM   3070  HD2 TYR A 190       4.068  -2.118 -28.551  1.00 17.120          H  
ATOM   3071  HE1 TYR A 190       2.586   2.498 -27.667  1.00 17.120          H  
ATOM   3072  HE2 TYR A 190       2.424  -1.073 -30.030  1.00 17.120          H  
ATOM   3073  HH  TYR A 190       1.154   0.704 -30.399  1.00 17.120          H  
ATOM   3074  N   MET A 191       5.792  -2.849 -23.521  1.00 10.570          N  
ATOM   3075  CA  MET A 191       6.508  -3.937 -22.857  1.00 10.830          C  
ATOM   3076  C   MET A 191       5.505  -5.073 -22.721  1.00 10.540          C  
ATOM   3077  O   MET A 191       5.854  -6.236 -22.925  1.00 10.550          O  
ATOM   3078  CB  MET A 191       6.976  -3.591 -21.449  1.00 15.060          C  
ATOM   3079  CG  MET A 191       7.964  -2.475 -21.314  1.00 15.060          C  
ATOM   3080  SD  MET A 191       9.535  -2.681 -22.031  1.00 15.060          S  
ATOM   3081  CE  MET A 191      10.065  -1.046 -21.592  1.00 15.060          C  
ATOM   3082  H   MET A 191       5.682  -1.934 -23.074  1.00 12.680          H  
ATOM   3083  HA  MET A 191       7.337  -4.270 -23.466  1.00 13.000          H  
ATOM   3084 1HB  MET A 191       6.110  -3.346 -20.839  1.00 18.070          H  
ATOM   3085 2HB  MET A 191       7.431  -4.474 -21.007  1.00 18.070          H  
ATOM   3086 1HG  MET A 191       7.547  -1.628 -21.765  1.00 18.070          H  
ATOM   3087 2HG  MET A 191       8.093  -2.249 -20.294  1.00 18.070          H  
ATOM   3088 1HE  MET A 191      11.054  -0.846 -21.969  1.00 18.070          H  
ATOM   3089 2HE  MET A 191       9.381  -0.315 -22.006  1.00 18.070          H  
ATOM   3090 3HE  MET A 191      10.057  -0.955 -20.525  1.00 18.070          H  
ATOM   3091  N   GLY A 192       4.247  -4.712 -22.414  1.00 10.440          N  
ATOM   3092  CA  GLY A 192       3.131  -5.636 -22.285  1.00 10.370          C  
ATOM   3093  C   GLY A 192       2.944  -6.426 -23.573  1.00  9.770          C  
ATOM   3094  O   GLY A 192       2.854  -7.659 -23.547  1.00  9.860          O  
ATOM   3095  H   GLY A 192       4.066  -3.727 -22.190  1.00 12.530          H  
ATOM   3096 1HA  GLY A 192       3.307  -6.313 -21.450  1.00 12.440          H  
ATOM   3097 2HA  GLY A 192       2.226  -5.068 -22.065  1.00 12.440          H  
ATOM   3098  N   ALA A 193       2.852  -5.712 -24.702  1.00  9.330          N  
ATOM   3099  CA  ALA A 193       2.699  -6.371 -25.996  1.00  8.940          C  
ATOM   3100  C   ALA A 193       3.870  -7.321 -26.284  1.00  8.960          C  
ATOM   3101  O   ALA A 193       3.668  -8.465 -26.721  1.00  8.920          O  
ATOM   3102  CB  ALA A 193       2.638  -5.311 -27.088  1.00 12.670          C  
ATOM   3103  H   ALA A 193       2.861  -4.689 -24.630  1.00 11.200          H  
ATOM   3104  HA  ALA A 193       1.779  -6.953 -25.982  1.00 10.730          H  
ATOM   3105 1HB  ALA A 193       2.530  -5.778 -28.048  1.00 15.210          H  
ATOM   3106 2HB  ALA A 193       1.800  -4.641 -26.902  1.00 15.210          H  
ATOM   3107 3HB  ALA A 193       3.565  -4.740 -27.081  1.00 15.210          H  
ATOM   3108  N   ARG A 194       5.095  -6.865 -25.984  1.00  9.230          N  
ATOM   3109  CA  ARG A 194       6.279  -7.676 -26.213  1.00  9.530          C  
ATOM   3110  C   ARG A 194       6.233  -8.944 -25.384  1.00  9.840          C  
ATOM   3111  O   ARG A 194       6.550 -10.026 -25.897  1.00  9.990          O  
ATOM   3112  CB  ARG A 194       7.551  -6.895 -25.892  1.00 13.220          C  
ATOM   3113  CG  ARG A 194       8.894  -7.648 -26.114  1.00 13.220          C  
ATOM   3114  CD  ARG A 194       9.255  -7.751 -27.548  1.00 13.220          C  
ATOM   3115  NE  ARG A 194       8.664  -8.939 -28.152  1.00 13.220          N  
ATOM   3116  CZ  ARG A 194       8.664  -9.245 -29.466  1.00 13.220          C  
ATOM   3117  NH1 ARG A 194       9.235  -8.452 -30.349  1.00 13.220          N  
ATOM   3118  NH2 ARG A 194       8.077 -10.346 -29.869  1.00 13.220          N  
ATOM   3119  H   ARG A 194       5.210  -5.909 -25.635  1.00 11.080          H  
ATOM   3120  HA  ARG A 194       6.294  -7.946 -27.265  1.00 11.440          H  
ATOM   3121 1HB  ARG A 194       7.568  -5.984 -26.487  1.00 15.870          H  
ATOM   3122 2HB  ARG A 194       7.524  -6.590 -24.849  1.00 15.870          H  
ATOM   3123 1HG  ARG A 194       9.697  -7.130 -25.603  1.00 15.870          H  
ATOM   3124 2HG  ARG A 194       8.822  -8.659 -25.716  1.00 15.870          H  
ATOM   3125 1HD  ARG A 194       8.887  -6.872 -28.075  1.00 15.870          H  
ATOM   3126 2HD  ARG A 194      10.338  -7.810 -27.643  1.00 15.870          H  
ATOM   3127  HE  ARG A 194       8.176  -9.577 -27.515  1.00 15.870          H  
ATOM   3128 1HH1 ARG A 194       9.675  -7.590 -30.052  1.00 15.870          H  
ATOM   3129 2HH1 ARG A 194       9.188  -8.693 -31.330  1.00 15.870          H  
ATOM   3130 1HH2 ARG A 194       7.619 -10.948 -29.191  1.00 15.870          H  
ATOM   3131 2HH2 ARG A 194       8.064 -10.585 -30.847  1.00 15.870          H  
ATOM   3132  N   SER A 195       5.830  -8.810 -24.113  1.00 10.140          N  
ATOM   3133  CA  SER A 195       5.732  -9.918 -23.184  1.00 10.690          C  
ATOM   3134  C   SER A 195       4.749 -10.951 -23.689  1.00 10.450          C  
ATOM   3135  O   SER A 195       5.089 -12.125 -23.777  1.00 10.840          O  
ATOM   3136  CB  SER A 195       5.312  -9.426 -21.815  1.00 14.750          C  
ATOM   3137  OG  SER A 195       5.204 -10.486 -20.906  1.00 14.750          O  
ATOM   3138  H   SER A 195       5.634  -7.870 -23.757  1.00 12.170          H  
ATOM   3139  HA  SER A 195       6.713 -10.383 -23.097  1.00 12.830          H  
ATOM   3140 1HB  SER A 195       6.042  -8.701 -21.454  1.00 17.700          H  
ATOM   3141 2HB  SER A 195       4.359  -8.913 -21.892  1.00 17.700          H  
ATOM   3142  HG  SER A 195       4.957 -10.087 -20.071  1.00 17.700          H  
ATOM   3143  N   MET A 196       3.560 -10.542 -24.147  1.00  9.950          N  
ATOM   3144  CA  MET A 196       2.631 -11.574 -24.611  1.00  9.890          C  
ATOM   3145  C   MET A 196       3.264 -12.417 -25.705  1.00  9.750          C  
ATOM   3146  O   MET A 196       3.202 -13.654 -25.662  1.00 10.110          O  
ATOM   3147  CB  MET A 196       1.343 -10.966 -25.158  1.00 13.870          C  
ATOM   3148  CG  MET A 196       0.425 -10.351 -24.146  1.00 13.870          C  
ATOM   3149  SD  MET A 196      -0.221 -11.576 -23.008  1.00 13.870          S  
ATOM   3150  CE  MET A 196      -1.630 -10.713 -22.365  1.00 13.870          C  
ATOM   3151  H   MET A 196       3.301  -9.550 -24.095  1.00 11.940          H  
ATOM   3152  HA  MET A 196       2.397 -12.231 -23.778  1.00 11.870          H  
ATOM   3153 1HB  MET A 196       1.597 -10.181 -25.880  1.00 16.640          H  
ATOM   3154 2HB  MET A 196       0.778 -11.728 -25.699  1.00 16.640          H  
ATOM   3155 1HG  MET A 196       0.964  -9.593 -23.579  1.00 16.640          H  
ATOM   3156 2HG  MET A 196      -0.409  -9.875 -24.656  1.00 16.640          H  
ATOM   3157 1HE  MET A 196      -2.143 -11.346 -21.640  1.00 16.640          H  
ATOM   3158 2HE  MET A 196      -1.307  -9.789 -21.883  1.00 16.640          H  
ATOM   3159 3HE  MET A 196      -2.305 -10.482 -23.182  1.00 16.640          H  
ATOM   3160  N   LEU A 197       3.920 -11.764 -26.661  1.00  9.440          N  
ATOM   3161  CA  LEU A 197       4.548 -12.535 -27.710  1.00  9.570          C  
ATOM   3162  C   LEU A 197       5.688 -13.402 -27.193  1.00 10.220          C  
ATOM   3163  O   LEU A 197       5.787 -14.571 -27.561  1.00 10.560          O  
ATOM   3164  CB  LEU A 197       5.034 -11.591 -28.810  1.00 13.350          C  
ATOM   3165  CG  LEU A 197       3.941 -10.910 -29.683  1.00 13.350          C  
ATOM   3166  CD1 LEU A 197       4.601  -9.849 -30.571  1.00 13.350          C  
ATOM   3167  CD2 LEU A 197       3.227 -11.976 -30.552  1.00 13.350          C  
ATOM   3168  H   LEU A 197       3.946 -10.735 -26.658  1.00 11.330          H  
ATOM   3169  HA  LEU A 197       3.806 -13.213 -28.117  1.00 11.480          H  
ATOM   3170 1HB  LEU A 197       5.588 -10.789 -28.319  1.00 16.020          H  
ATOM   3171 2HB  LEU A 197       5.702 -12.115 -29.443  1.00 16.020          H  
ATOM   3172  HG  LEU A 197       3.212 -10.412 -29.035  1.00 16.020          H  
ATOM   3173 1HD1 LEU A 197       3.857  -9.353 -31.180  1.00 16.020          H  
ATOM   3174 2HD1 LEU A 197       5.094  -9.102 -29.943  1.00 16.020          H  
ATOM   3175 3HD1 LEU A 197       5.333 -10.322 -31.216  1.00 16.020          H  
ATOM   3176 1HD2 LEU A 197       2.473 -11.516 -31.145  1.00 16.020          H  
ATOM   3177 2HD2 LEU A 197       3.945 -12.466 -31.203  1.00 16.020          H  
ATOM   3178 3HD2 LEU A 197       2.750 -12.718 -29.928  1.00 16.020          H  
ATOM   3179  N   MET A 198       6.533 -12.880 -26.307  1.00 10.580          N  
ATOM   3180  CA  MET A 198       7.617 -13.725 -25.845  1.00 11.400          C  
ATOM   3181  C   MET A 198       7.180 -14.869 -24.975  1.00 11.760          C  
ATOM   3182  O   MET A 198       7.797 -15.938 -25.014  1.00 12.330          O  
ATOM   3183  CB  MET A 198       8.670 -12.930 -25.127  1.00 15.630          C  
ATOM   3184  CG  MET A 198       9.450 -12.052 -25.996  1.00 15.630          C  
ATOM   3185  SD  MET A 198      10.104 -12.917 -27.436  1.00 15.630          S  
ATOM   3186  CE  MET A 198      11.061 -14.222 -26.715  1.00 15.630          C  
ATOM   3187  H   MET A 198       6.456 -11.904 -26.014  1.00 12.700          H  
ATOM   3188  HA  MET A 198       8.060 -14.178 -26.724  1.00 13.680          H  
ATOM   3189 1HB  MET A 198       8.173 -12.284 -24.399  1.00 18.760          H  
ATOM   3190 2HB  MET A 198       9.333 -13.583 -24.576  1.00 18.760          H  
ATOM   3191 1HG  MET A 198       8.829 -11.234 -26.335  1.00 18.760          H  
ATOM   3192 2HG  MET A 198      10.272 -11.653 -25.422  1.00 18.760          H  
ATOM   3193 1HE  MET A 198      11.565 -14.790 -27.499  1.00 18.760          H  
ATOM   3194 2HE  MET A 198      11.767 -13.774 -26.061  1.00 18.760          H  
ATOM   3195 3HE  MET A 198      10.426 -14.898 -26.144  1.00 18.760          H  
ATOM   3196  N   LEU A 199       6.116 -14.681 -24.208  1.00 11.570          N  
ATOM   3197  CA  LEU A 199       5.623 -15.747 -23.375  1.00 12.090          C  
ATOM   3198  C   LEU A 199       5.180 -16.875 -24.281  1.00 11.970          C  
ATOM   3199  O   LEU A 199       5.521 -18.039 -24.033  1.00 12.590          O  
ATOM   3200  CB  LEU A 199       4.457 -15.241 -22.515  1.00 16.720          C  
ATOM   3201  CG  LEU A 199       4.813 -14.228 -21.379  1.00 16.720          C  
ATOM   3202  CD1 LEU A 199       3.532 -13.627 -20.839  1.00 16.720          C  
ATOM   3203  CD2 LEU A 199       5.573 -14.929 -20.264  1.00 16.720          C  
ATOM   3204  H   LEU A 199       5.677 -13.761 -24.179  1.00 13.880          H  
ATOM   3205  HA  LEU A 199       6.431 -16.109 -22.747  1.00 14.510          H  
ATOM   3206 1HB  LEU A 199       3.746 -14.741 -23.179  1.00 20.060          H  
ATOM   3207 2HB  LEU A 199       3.960 -16.097 -22.063  1.00 20.060          H  
ATOM   3208  HG  LEU A 199       5.430 -13.428 -21.775  1.00 20.060          H  
ATOM   3209 1HD1 LEU A 199       3.773 -12.911 -20.054  1.00 20.060          H  
ATOM   3210 2HD1 LEU A 199       3.007 -13.114 -21.642  1.00 20.060          H  
ATOM   3211 3HD1 LEU A 199       2.898 -14.412 -20.433  1.00 20.060          H  
ATOM   3212 1HD2 LEU A 199       5.799 -14.208 -19.484  1.00 20.060          H  
ATOM   3213 2HD2 LEU A 199       4.961 -15.730 -19.850  1.00 20.060          H  
ATOM   3214 3HD2 LEU A 199       6.501 -15.343 -20.643  1.00 20.060          H  
ATOM   3215  N   LEU A 200       4.492 -16.540 -25.383  1.00 11.310          N  
ATOM   3216  CA  LEU A 200       4.070 -17.576 -26.307  1.00 11.360          C  
ATOM   3217  C   LEU A 200       5.247 -18.257 -26.992  1.00 11.820          C  
ATOM   3218  O   LEU A 200       5.251 -19.480 -27.111  1.00 12.370          O  
ATOM   3219  CB  LEU A 200       3.171 -17.022 -27.417  1.00 15.880          C  
ATOM   3220  CG  LEU A 200       1.760 -16.511 -27.050  1.00 15.880          C  
ATOM   3221  CD1 LEU A 200       1.157 -15.908 -28.318  1.00 15.880          C  
ATOM   3222  CD2 LEU A 200       0.882 -17.642 -26.495  1.00 15.880          C  
ATOM   3223  H   LEU A 200       4.207 -15.561 -25.522  1.00 13.570          H  
ATOM   3224  HA  LEU A 200       3.535 -18.331 -25.742  1.00 13.630          H  
ATOM   3225 1HB  LEU A 200       3.702 -16.185 -27.886  1.00 19.060          H  
ATOM   3226 2HB  LEU A 200       3.057 -17.792 -28.173  1.00 19.060          H  
ATOM   3227  HG  LEU A 200       1.834 -15.722 -26.302  1.00 19.060          H  
ATOM   3228 1HD1 LEU A 200       0.185 -15.537 -28.117  1.00 19.060          H  
ATOM   3229 2HD1 LEU A 200       1.795 -15.096 -28.676  1.00 19.060          H  
ATOM   3230 3HD1 LEU A 200       1.085 -16.664 -29.086  1.00 19.060          H  
ATOM   3231 1HD2 LEU A 200      -0.106 -17.250 -26.263  1.00 19.060          H  
ATOM   3232 2HD2 LEU A 200       0.799 -18.427 -27.231  1.00 19.060          H  
ATOM   3233 3HD2 LEU A 200       1.318 -18.048 -25.590  1.00 19.060          H  
ATOM   3234  N   PHE A 201       6.271 -17.497 -27.397  1.00 11.750          N  
ATOM   3235  CA  PHE A 201       7.383 -18.099 -28.134  1.00 12.360          C  
ATOM   3236  C   PHE A 201       8.156 -19.029 -27.231  1.00 13.130          C  
ATOM   3237  O   PHE A 201       8.530 -20.136 -27.635  1.00 13.700          O  
ATOM   3238  CB  PHE A 201       8.359 -17.043 -28.640  1.00 17.060          C  
ATOM   3239  CG  PHE A 201       7.765 -16.027 -29.540  1.00 17.060          C  
ATOM   3240  CD1 PHE A 201       8.468 -14.893 -29.787  1.00 17.060          C  
ATOM   3241  CD2 PHE A 201       6.484 -16.141 -30.085  1.00 17.060          C  
ATOM   3242  CE1 PHE A 201       7.939 -13.896 -30.534  1.00 17.060          C  
ATOM   3243  CE2 PHE A 201       5.962 -15.143 -30.821  1.00 17.060          C  
ATOM   3244  CZ  PHE A 201       6.674 -14.028 -31.041  1.00 17.060          C  
ATOM   3245  H   PHE A 201       6.222 -16.477 -27.286  1.00 14.100          H  
ATOM   3246  HA  PHE A 201       6.989 -18.679 -28.970  1.00 14.830          H  
ATOM   3247 1HB  PHE A 201       8.795 -16.523 -27.784  1.00 20.470          H  
ATOM   3248 2HB  PHE A 201       9.165 -17.529 -29.174  1.00 20.470          H  
ATOM   3249  HD1 PHE A 201       9.461 -14.796 -29.371  1.00 20.470          H  
ATOM   3250  HD2 PHE A 201       5.862 -17.023 -29.920  1.00 20.470          H  
ATOM   3251  HE1 PHE A 201       8.516 -12.996 -30.716  1.00 20.470          H  
ATOM   3252  HE2 PHE A 201       4.955 -15.247 -31.219  1.00 20.470          H  
ATOM   3253  HZ  PHE A 201       6.229 -13.237 -31.619  1.00 20.470          H  
ATOM   3254  N   GLY A 202       8.397 -18.573 -25.996  1.00 13.270          N  
ATOM   3255  CA  GLY A 202       9.111 -19.350 -25.006  1.00 14.120          C  
ATOM   3256  C   GLY A 202       8.336 -20.616 -24.705  1.00 14.400          C  
ATOM   3257  O   GLY A 202       8.920 -21.703 -24.615  1.00 15.120          O  
ATOM   3258  H   GLY A 202       8.080 -17.639 -25.728  1.00 15.920          H  
ATOM   3259 1HA  GLY A 202      10.105 -19.595 -25.369  1.00 16.940          H  
ATOM   3260 2HA  GLY A 202       9.231 -18.754 -24.101  1.00 16.940          H  
ATOM   3261  N   THR A 203       7.010 -20.480 -24.575  1.00 13.920          N  
ATOM   3262  CA  THR A 203       6.136 -21.596 -24.302  1.00 14.300          C  
ATOM   3263  C   THR A 203       6.198 -22.595 -25.447  1.00 14.340          C  
ATOM   3264  O   THR A 203       6.296 -23.791 -25.185  1.00 15.020          O  
ATOM   3265  CB  THR A 203       4.693 -21.137 -24.033  1.00 19.870          C  
ATOM   3266  OG1 THR A 203       4.667 -20.283 -22.882  1.00 19.870          O  
ATOM   3267  CG2 THR A 203       3.806 -22.351 -23.764  1.00 19.870          C  
ATOM   3268  H   THR A 203       6.584 -19.553 -24.626  1.00 16.700          H  
ATOM   3269  HA  THR A 203       6.490 -22.095 -23.402  1.00 17.160          H  
ATOM   3270  HB  THR A 203       4.338 -20.582 -24.876  1.00 23.840          H  
ATOM   3271  HG1 THR A 203       5.100 -19.434 -23.112  1.00 23.840          H  
ATOM   3272 1HG2 THR A 203       2.790 -22.017 -23.568  1.00 23.840          H  
ATOM   3273 2HG2 THR A 203       3.804 -23.008 -24.612  1.00 23.840          H  
ATOM   3274 3HG2 THR A 203       4.187 -22.889 -22.898  1.00 23.840          H  
ATOM   3275  N   VAL A 204       6.165 -22.137 -26.712  1.00 13.730          N  
ATOM   3276  CA  VAL A 204       6.267 -23.069 -27.831  1.00 13.890          C  
ATOM   3277  C   VAL A 204       7.605 -23.781 -27.805  1.00 14.620          C  
ATOM   3278  O   VAL A 204       7.659 -24.994 -27.990  1.00 15.150          O  
ATOM   3279  CB  VAL A 204       6.165 -22.379 -29.218  1.00 19.380          C  
ATOM   3280  CG1 VAL A 204       6.492 -23.381 -30.341  1.00 19.380          C  
ATOM   3281  CG2 VAL A 204       4.796 -21.862 -29.461  1.00 19.380          C  
ATOM   3282  H   VAL A 204       6.028 -21.136 -26.880  1.00 16.480          H  
ATOM   3283  HA  VAL A 204       5.470 -23.803 -27.746  1.00 16.670          H  
ATOM   3284  HB  VAL A 204       6.882 -21.555 -29.261  1.00 23.260          H  
ATOM   3285 1HG1 VAL A 204       6.416 -22.880 -31.297  1.00 23.260          H  
ATOM   3286 2HG1 VAL A 204       7.500 -23.780 -30.241  1.00 23.260          H  
ATOM   3287 3HG1 VAL A 204       5.774 -24.199 -30.300  1.00 23.260          H  
ATOM   3288 1HG2 VAL A 204       4.784 -21.387 -30.439  1.00 23.260          H  
ATOM   3289 2HG2 VAL A 204       4.078 -22.679 -29.440  1.00 23.260          H  
ATOM   3290 3HG2 VAL A 204       4.540 -21.138 -28.719  1.00 23.260          H  
ATOM   3291  N   ALA A 205       8.699 -23.036 -27.617  1.00 14.750          N  
ATOM   3292  CA  ALA A 205      10.021 -23.639 -27.628  1.00 15.560          C  
ATOM   3293  C   ALA A 205      10.148 -24.715 -26.544  1.00 16.290          C  
ATOM   3294  O   ALA A 205      10.734 -25.772 -26.777  1.00 17.010          O  
ATOM   3295  CB  ALA A 205      11.064 -22.550 -27.460  1.00 21.460          C  
ATOM   3296  H   ALA A 205       8.608 -22.023 -27.488  1.00 17.700          H  
ATOM   3297  HA  ALA A 205      10.162 -24.115 -28.598  1.00 18.670          H  
ATOM   3298 1HB  ALA A 205      12.040 -22.974 -27.528  1.00 25.750          H  
ATOM   3299 2HB  ALA A 205      10.934 -21.818 -28.249  1.00 25.750          H  
ATOM   3300 3HB  ALA A 205      10.931 -22.060 -26.494  1.00 25.750          H  
ATOM   3301  N   HIS A 206       9.559 -24.457 -25.370  1.00 16.210          N  
ATOM   3302  CA  HIS A 206       9.527 -25.398 -24.256  1.00 17.020          C  
ATOM   3303  C   HIS A 206       8.632 -26.598 -24.590  1.00 17.260          C  
ATOM   3304  O   HIS A 206       9.032 -27.755 -24.476  1.00 18.000          O  
ATOM   3305  CB  HIS A 206       9.000 -24.701 -22.997  1.00 23.500          C  
ATOM   3306  CG  HIS A 206       8.968 -25.562 -21.780  1.00 23.500          C  
ATOM   3307  ND1 HIS A 206      10.104 -25.888 -21.061  1.00 23.500          N  
ATOM   3308  CD2 HIS A 206       7.937 -26.178 -21.157  1.00 23.500          C  
ATOM   3309  CE1 HIS A 206       9.768 -26.667 -20.047  1.00 23.500          C  
ATOM   3310  NE2 HIS A 206       8.460 -26.856 -20.082  1.00 23.500          N  
ATOM   3311  H   HIS A 206       9.148 -23.530 -25.223  1.00 19.450          H  
ATOM   3312  HA  HIS A 206      10.531 -25.766 -24.055  1.00 20.420          H  
ATOM   3313 1HB  HIS A 206       9.618 -23.829 -22.785  1.00 28.200          H  
ATOM   3314 2HB  HIS A 206       7.990 -24.337 -23.182  1.00 28.200          H  
ATOM   3315  HD2 HIS A 206       6.889 -26.143 -21.456  1.00 28.200          H  
ATOM   3316  HE1 HIS A 206      10.453 -27.082 -19.307  1.00 28.200          H  
ATOM   3317  HE2 HIS A 206       7.927 -27.411 -19.428  1.00 28.200          H  
ATOM   3318  N   TRP A 207       7.412 -26.315 -25.037  1.00 16.690          N  
ATOM   3319  CA  TRP A 207       6.385 -27.295 -25.361  1.00 16.950          C  
ATOM   3320  C   TRP A 207       6.901 -28.282 -26.405  1.00 17.340          C  
ATOM   3321  O   TRP A 207       6.715 -29.491 -26.277  1.00 17.650          O  
ATOM   3322  CB  TRP A 207       5.133 -26.551 -25.843  1.00 23.630          C  
ATOM   3323  CG  TRP A 207       3.944 -27.376 -26.154  1.00 23.630          C  
ATOM   3324  CD1 TRP A 207       2.970 -27.748 -25.286  1.00 23.630          C  
ATOM   3325  CD2 TRP A 207       3.567 -27.914 -27.432  1.00 23.630          C  
ATOM   3326  NE1 TRP A 207       2.020 -28.480 -25.935  1.00 23.630          N  
ATOM   3327  CE2 TRP A 207       2.373 -28.592 -27.252  1.00 23.630          C  
ATOM   3328  CE3 TRP A 207       4.133 -27.870 -28.677  1.00 23.630          C  
ATOM   3329  CZ2 TRP A 207       1.735 -29.231 -28.294  1.00 23.630          C  
ATOM   3330  CZ3 TRP A 207       3.514 -28.512 -29.727  1.00 23.630          C  
ATOM   3331  CH2 TRP A 207       2.342 -29.176 -29.543  1.00 23.630          C  
ATOM   3332  H   TRP A 207       7.154 -25.339 -25.133  1.00 20.030          H  
ATOM   3333  HA  TRP A 207       6.135 -27.846 -24.456  1.00 20.340          H  
ATOM   3334 1HB  TRP A 207       4.837 -25.833 -25.082  1.00 28.350          H  
ATOM   3335 2HB  TRP A 207       5.385 -25.982 -26.730  1.00 28.350          H  
ATOM   3336  HD1 TRP A 207       2.950 -27.493 -24.228  1.00 28.350          H  
ATOM   3337  HE1 TRP A 207       1.188 -28.873 -25.519  1.00 28.350          H  
ATOM   3338  HE3 TRP A 207       5.042 -27.346 -28.807  1.00 28.350          H  
ATOM   3339  HZ2 TRP A 207       0.793 -29.762 -28.159  1.00 28.350          H  
ATOM   3340  HZ3 TRP A 207       3.981 -28.472 -30.708  1.00 28.350          H  
ATOM   3341  HH2 TRP A 207       1.870 -29.670 -30.389  1.00 28.350          H  
ATOM   3342  N   GLN A 208       7.590 -27.766 -27.424  1.00 17.430          N  
ATOM   3343  CA  GLN A 208       8.144 -28.572 -28.495  1.00 17.870          C  
ATOM   3344  C   GLN A 208       9.510 -29.159 -28.162  1.00 18.100          C  
ATOM   3345  O   GLN A 208      10.121 -29.801 -29.012  1.00 18.370          O  
ATOM   3346  CB  GLN A 208       8.343 -27.778 -29.789  1.00 24.840          C  
ATOM   3347  CG  GLN A 208       7.116 -27.257 -30.501  1.00 24.840          C  
ATOM   3348  CD  GLN A 208       7.480 -26.622 -31.815  1.00 24.840          C  
ATOM   3349  OE1 GLN A 208       8.628 -26.778 -32.252  1.00 24.840          O  
ATOM   3350  NE2 GLN A 208       6.545 -25.947 -32.471  1.00 24.840          N  
ATOM   3351  H   GLN A 208       7.706 -26.752 -27.479  1.00 20.920          H  
ATOM   3352  HA  GLN A 208       7.462 -29.392 -28.676  1.00 21.440          H  
ATOM   3353 1HB  GLN A 208       8.964 -26.907 -29.559  1.00 29.810          H  
ATOM   3354 2HB  GLN A 208       8.893 -28.388 -30.473  1.00 29.810          H  
ATOM   3355 1HG  GLN A 208       6.417 -28.056 -30.679  1.00 29.810          H  
ATOM   3356 2HG  GLN A 208       6.679 -26.486 -29.884  1.00 29.810          H  
ATOM   3357 1HE2 GLN A 208       6.751 -25.526 -33.356  1.00 29.810          H  
ATOM   3358 2HE2 GLN A 208       5.619 -25.848 -32.103  1.00 29.810          H  
ATOM   3359  N   ALA A 209      10.007 -28.985 -26.938  1.00 18.110          N  
ATOM   3360  CA  ALA A 209      11.329 -29.467 -26.587  1.00 18.460          C  
ATOM   3361  C   ALA A 209      11.530 -30.975 -26.839  1.00 18.510          C  
ATOM   3362  O   ALA A 209      12.650 -31.362 -27.163  1.00 18.350          O  
ATOM   3363  CB  ALA A 209      11.655 -29.121 -25.148  1.00 25.700          C  
ATOM   3364  H   ALA A 209       9.475 -28.484 -26.221  1.00 21.730          H  
ATOM   3365  HA  ALA A 209      12.045 -28.927 -27.205  1.00 22.150          H  
ATOM   3366 1HB  ALA A 209      12.673 -29.431 -24.921  1.00 30.840          H  
ATOM   3367 2HB  ALA A 209      11.567 -28.038 -25.017  1.00 30.840          H  
ATOM   3368 3HB  ALA A 209      10.973 -29.610 -24.469  1.00 30.840          H  
ATOM   3369  N   PRO A 210      10.541 -31.892 -26.637  1.00 18.880          N  
ATOM   3370  CA  PRO A 210      10.690 -33.310 -26.907  1.00 19.090          C  
ATOM   3371  C   PRO A 210      10.331 -33.712 -28.344  1.00 19.120          C  
ATOM   3372  O   PRO A 210      10.196 -34.907 -28.616  1.00 19.340          O  
ATOM   3373  CB  PRO A 210       9.734 -33.928 -25.882  1.00 28.630          C  
ATOM   3374  CG  PRO A 210       8.596 -32.954 -25.799  1.00 28.630          C  
ATOM   3375  CD  PRO A 210       9.227 -31.575 -25.975  1.00 28.630          C  
ATOM   3376  HA  PRO A 210      11.726 -33.600 -26.686  1.00 22.910          H  
ATOM   3377 1HB  PRO A 210       9.413 -34.924 -26.224  1.00 34.360          H  
ATOM   3378 2HB  PRO A 210      10.252 -34.070 -24.922  1.00 34.360          H  
ATOM   3379 1HG  PRO A 210       7.851 -33.177 -26.582  1.00 34.360          H  
ATOM   3380 2HG  PRO A 210       8.076 -33.056 -24.836  1.00 34.360          H  
ATOM   3381 1HD  PRO A 210       8.546 -31.069 -26.634  1.00 34.360          H  
ATOM   3382 2HD  PRO A 210       9.343 -31.064 -25.016  1.00 34.360          H  
ATOM   3383  N   LEU A 211      10.099 -32.740 -29.234  1.00 19.000          N  
ATOM   3384  CA  LEU A 211       9.645 -33.052 -30.585  1.00 19.160          C  
ATOM   3385  C   LEU A 211      10.738 -32.810 -31.636  1.00 19.440          C  
ATOM   3386  O   LEU A 211      11.512 -33.719 -31.939  1.00 19.800          O  
ATOM   3387  OXT LEU A 211      10.684 -31.804 -32.355  1.00 28.740          O  
ATOM   3388  CB  LEU A 211       8.414 -32.198 -30.919  1.00 25.770          C  
ATOM   3389  CG  LEU A 211       7.214 -32.279 -29.918  1.00 25.770          C  
ATOM   3390  CD1 LEU A 211       6.105 -31.340 -30.404  1.00 25.770          C  
ATOM   3391  CD2 LEU A 211       6.705 -33.713 -29.778  1.00 25.770          C  
ATOM   3392  H   LEU A 211      10.219 -31.753 -28.993  1.00 22.800          H  
ATOM   3393  HA  LEU A 211       9.380 -34.105 -30.631  1.00 22.990          H  
ATOM   3394 1HB  LEU A 211       8.728 -31.156 -30.945  1.00 30.920          H  
ATOM   3395 2HB  LEU A 211       8.052 -32.478 -31.907  1.00 30.920          H  
ATOM   3396  HG  LEU A 211       7.545 -31.925 -28.943  1.00 30.920          H  
ATOM   3397 1HD1 LEU A 211       5.274 -31.354 -29.697  1.00 30.920          H  
ATOM   3398 2HD1 LEU A 211       6.488 -30.341 -30.485  1.00 30.920          H  
ATOM   3399 3HD1 LEU A 211       5.756 -31.666 -31.382  1.00 30.920          H  
ATOM   3400 1HD2 LEU A 211       5.876 -33.732 -29.072  1.00 30.920          H  
ATOM   3401 2HD2 LEU A 211       6.365 -34.077 -30.747  1.00 30.920          H  
ATOM   3402 3HD2 LEU A 211       7.500 -34.357 -29.406  1.00 30.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1319.16 145.851 921.948 -85.5367 28.0057 45.0208 505.379 -524.011 -1.23243 -8.60604 -423.785 -35.0209 -194.573 -2.6629 -22.9368 -12.8228 0 1.40971 15.0154 107.478 158.089 -33.5048 40.2921 36.3014 22.3537 135.503 -501.206
ILE:NtermProteinFull_1 -2.43819 0.23281 1.18655 -0.5262 0.2376 0.12595 0.20725 -0.65082 -0 -0 0.04457 2.27923 0 0 0 0 0 0.00277 0.02 0.58916 0 0 0 0.73287 0 0.25964 2.30321
GLY_2 -1.74015 0.14067 2.21738 -0.00028 0 0 1.18055 -1.01327 -0.02492 -0.14042 -1.42988 -0.16873 0 0 0 0 0 -0.13155 0 0 0 -1.50683 0 0.83697 0.29356 0.31365 -1.17324
ALA_3 -0.79525 0.11961 1.04814 -0.0256 0.00038 0 0.31561 -0.51419 -0 -0 0.35345 -0.26611 0 0 0 0 0 -0.08322 0 0 0 0.08216 0 1.8394 -0.0644 0.09826 2.10825
GLY_4 -3.21182 0.14179 3.34508 -7e-05 0 0 1.90527 -1.73674 -0.0185 -0.09297 -1.13568 -0.38727 0 0 0 0 0 -0.14057 0 0 0 -1.50062 0 0.83697 -0.76344 0.20919 -2.54938
MET_5 -6.8619 0.58136 5.2089 -0.80133 0.1724 0.50736 2.58084 -2.48715 -0 -0 -2.26547 -0.12711 0 0 0 0 0 0.02592 0.18437 1.97102 0 -0.16161 0 0.60916 -0.54515 0.44252 -0.96588
GLY_6 -3.46814 0.28539 4.15015 -5e-05 0 0 1.55308 -2.04983 -0.02511 -0.14094 -1.48822 -0.42004 0 0 0 0 0 -0.07775 0 0 0 0.01584 0 0.83697 0.54425 0.39083 0.10643
GLU_7 -5.47258 0.27011 5.35639 -0.46053 0.25941 1.44763 2.07005 -2.65534 -0.05383 -0.35448 -2.55023 -2.88596 0 0 0 0 0 0.05 0.0166 0 4.01241 -0.28948 0 -2.7348 0.38504 0.41036 -3.17921
GLN_8 -9.72036 0.84914 6.71617 -0.24257 0.0131 0.16605 3.06832 -3.50048 -0.01839 -0.13402 -2.10776 -0.34676 0 0 -0.91979 0 0 0.01617 0.14646 0 2.972 -0.06669 0 -0.18838 -0.40714 0.73631 -2.96863
MET_9 -5.16993 0.30533 4.59887 -0.70626 0.13743 0.36548 1.90231 -2.15924 -0.01342 -0.10981 -2.10577 -0.02807 0 0 0 0 0 -0.03216 0.00866 1.67698 0 0.12459 0 0.60916 0.09137 0.60936 0.10489
LEU_10 -5.01763 0.61576 3.10338 -0.48747 0.17577 0.11786 1.80659 -1.93748 -0 -0 -1.13785 0.2379 0 0 0 0 0 -0.05735 0.12127 0.29403 0 -0.28974 0 0.18072 0.01743 0.36494 -1.89188
SER_11 -6.24073 0.62173 6.30689 -0.04222 0.00397 0.05752 2.89723 -2.94731 -0.00591 -0.05992 -3.7827 -0.06535 0 0 0 -0.55613 0 -0.0291 0.00385 0.38414 0 -0.15364 1.79846 -0.77834 -0.36096 0.34821 -2.60029
ARG_12 -7.28586 0.62575 7.12202 -1.09752 0.24093 0.71301 2.87467 -2.96805 -0 -0 -2.53387 0.25172 0 0 0 0 0 0.00012 0.02296 2.1693 0 -0.1199 0 -1.2888 -0.04972 0.37597 -0.94728
GLU_13 -5.45743 0.37247 4.8861 -0.22045 0.02875 0.29804 1.59985 -2.4464 -0.01342 -0.10981 -1.33019 -0.58008 0 0 0 0 0 -0.06064 0.04027 0 3.02489 -0.31806 0 -2.7348 -0.19044 0.37361 -2.83775
TYR_14 -8.66622 1.13865 4.24259 -1.0038 0.09956 0.39038 1.75769 -2.70058 -0 -0 -0.32611 -0.29346 0 0 0 -0.6645 0 -0.01603 0.01374 0 1.7627 -0.47393 0.02675 1.2797 -0.20341 0.44522 -3.19108
TYR_15 -7.00203 0.63075 4.47237 -0.78753 0.04071 0.27081 2.16635 -2.50821 -1e-05 -4e-05 -0.98828 -0.2678 0 0 0 0 0 -0.01403 0.37649 0 2.52874 -0.06273 0.04447 1.2797 0.33172 0.57986 1.0913
TYR_16 -8.63094 1.58959 5.28418 -1.27068 0.38978 0.67349 2.72204 -3.21488 -0.00591 -0.05992 -2.41407 -0.15313 0 0 -0.4056 0 0 -0.00082 0.00366 0 2.30594 -0.22953 0.06605 1.2797 0.22001 1.32314 -0.52792
LEU_17 -3.4264 0.24157 2.96562 -0.49637 0.24056 0.13409 1.44944 -1.54716 -0 -0 -1.04991 0.21578 0 0 0 0 0 -0.10703 0.04133 0.28131 0 -0.00484 0 0.18072 -0.03075 1.31176 0.39972
GLY_18 -1.36849 0.32387 1.91934 -6e-05 0 0 0.87021 -0.95346 -0 -0 -1.24955 -0.35554 0 0 0 0 0 -0.11633 0 0 0 0.40852 0 0.83697 -0.00257 0.40237 0.71529
THR_19 -4.59152 0.46972 3.45001 -0.19076 0.13276 0.06797 2.45106 -2.07497 -0.00761 -0.11362 -2.32997 -0.98719 0 0 0 -0.31861 0 -0.0469 0.06468 0.66705 0 -0.6773 3.03822 -1.0874 0.21477 0.46958 -1.40004
GLN_20 -3.0773 0.48969 1.70533 -0.40684 0.13676 0.2764 0.62099 -0.99268 -0 -0 -1.72029 -0.62994 0 0 -0.4056 0 0 0.02582 0.05545 0 3.35014 0.0545 0 -0.18838 0.43222 0.69525 0.42151
LEU_21 -5.82516 1.1751 4.41538 -0.4764 0.23613 0.099 1.83854 -2.29311 -0.02544 -0.19888 -1.24912 0.05478 0 0 -0.30147 0 0 0.02836 0.01732 0.72721 0 -0.10138 0 0.18072 0.30602 1.24152 -0.15089
PRO_22 -4.93889 1.04133 2.62961 -0.07899 0 0.04916 1.89469 -1.28981 -0 -0 -1.34392 0.7129 0 0 0 0 0 0.00423 0.00997 0.51712 0 -0.1026 0 -2.4119 -0.18278 1.30418 -2.18569
VAL_23 -5.39442 0.70394 3.31012 -0.38224 0.35101 0.09588 1.67006 -2.08199 -0 -0 -0.93449 -0.28839 0 0 0 0 0 -0.12849 0.00534 0.67679 0 0.4179 0 1.9342 -0.33126 0.52204 0.14602
ASP_24 -6.46704 0.8587 7.60403 -0.10383 0.00634 0.31097 4.09579 -3.45103 -0 -0 -5.99086 -0.25848 0 0 -0.30147 -0.31861 0 0.0584 0.05484 0 1.75584 0.0792 0 -2.3716 -0.29479 0.41013 -4.32348
ARG_25 -11.4314 1.21836 10.4925 -1.53989 0.51381 1.37975 4.0182 -4.69495 -0.0346 -0.21227 -2.75797 0.11892 0 0 0 -0.55613 0 -0.01772 0.22691 4.62736 0 -0.09124 0 -1.2888 -0.27687 0.75863 0.45256
PHE_26 -8.97124 0.92604 4.297 -0.64512 0.11875 0.32784 2.12323 -2.70472 -0.00436 -0.06119 -0.995 0.10978 0 0 -0.91979 0 0 0.07863 0.01197 0 2.86116 0.23432 0 1.0402 -0.20939 0.86371 -1.51816
LEU_27 -5.15541 0.44749 4.5819 -0.47315 0.22255 0.10246 2.29195 -2.45712 -0 -0 -1.98798 0.22336 0 0 0 0 0 -0.01086 0.09374 0.47646 0 -0.19854 0 0.18072 -0.06268 0.63873 -1.08638
THR_28 -6.75887 0.54876 5.78304 -0.20919 0.11591 0.07696 4.05128 -3.13766 -0.0133 -0.07025 -4.09608 -0.17306 0 0 0 0 0 0.10802 0.02035 0.37376 0 0.31477 2.30476 -1.0874 0.06728 0.52511 -1.25582
PHE_29 -9.62049 1.22785 4.89571 -0.95073 0.08431 0.43339 2.2233 -3.0436 -0 -0 -0.96431 0.10049 0 0 0 0 0 -0.10854 0.00865 0 1.9885 0.06802 0 1.0402 0.37072 0.56924 -1.67732
TYR_30 -5.20077 0.43674 2.86023 -0.69902 0.0634 0.39449 1.56903 -1.91294 -0.00436 -0.06119 -1.41136 -0.2016 0 0 0 0 0 -0.06168 0.02971 0 2.08637 -0.06676 0.00373 1.2797 0.15805 0.40727 -0.33096
TYR_31 -3.53179 0.17939 2.69821 -0.65841 0.05681 0.38512 1.46105 -1.58036 -0 -0 -0.92113 -0.07933 0 0 0 0 0 0.10928 0.0746 0 2.1464 -0.29209 1e-05 1.2797 0.22873 0.28367 1.83984
ALA_32 -3.3452 0.34954 2.42798 -0.02286 0 0 1.40448 -1.59003 -0.0133 -0.07025 -0.27113 -0.15319 0 0 0 0 0 0.00154 0 0 0 -0.03432 0 1.8394 0.2873 0.32136 1.13131
HIS_33 -6.10144 0.67956 4.85292 -0.57989 0.11167 0.52974 2.8896 -2.53906 -0 -0 -2.27455 -0.92274 0 0 -1.71204 0 0 -0.07449 0.12208 0 2.49542 -0.11947 0 -0.45461 0.27235 0.97022 -1.85474
PRO_34 -5.01547 0.68851 3.34843 -0.09271 0.00088 0.05796 1.79183 -1.52509 -0 -0 -0.88333 0.71416 0 0 0 0 0 -0.07995 0.02938 0.41343 0 -0.1036 0 -2.4119 0.30581 1.09094 -1.67073
GLY_35 -3.9332 0.29569 4.28021 -6e-05 0 0 2.68617 -2.19519 -0 -0 -1.92497 -0.43843 0 0 -0.82337 0 0 0.08431 0 0 0 0.88763 0 0.83697 0.41679 0.62224 0.79478
PHE_36 -9.50883 0.89672 4.83848 -0.52285 0.29075 0.24219 3.01307 -3.32333 -0 -0 -1.51069 -0.32375 0 0 -0.88866 0 0 -0.02461 0.23378 0 3.91752 -0.18598 0 1.0402 0.46891 0.68399 -0.6631
HIS_37 -8.6659 0.42998 6.56954 -0.41355 0.11031 0.37677 2.72327 -3.60077 -0 -0 -1.96411 -0.50305 0 0 0 0 0 -0.03357 0.02584 0 3.91099 -0.01167 0 -0.45461 -0.13918 0.58111 -1.0586
LEU_38 -8.28771 0.75161 4.25111 -0.71862 0.35691 0.30322 2.60024 -2.85656 -0 -0 -2.06336 0.12567 0 0 0 0 0 -0.00843 0.03583 0.95745 0 -0.25943 0 0.18072 -0.17836 0.48496 -4.32474
ASN_39 -8.23533 0.55897 6.70993 -0.20517 0.00473 0.28898 3.63309 -3.73839 -0.02514 -0.11734 -2.93522 -0.36629 0 0 0 0 0 0.12618 0.08502 0 2.77042 0.17785 0 -0.93687 -0.10377 0.59888 -1.70946
ASN_40 -8.39147 0.81036 6.96334 -0.17915 0.02255 0.26453 3.69631 -3.72264 -0.00482 -0.09201 -2.54914 -0.34572 0 0 0 -0.6645 0 0.02504 0.05386 0 1.43231 0.32374 0 -0.93687 0.02214 0.54193 -2.73021
LEU_41 -9.84642 1.25072 5.66698 -0.70753 0.26213 0.28339 3.52815 -3.61272 -0.01066 -0.10618 -2.44295 0.11282 0 0 0 0 0 0.00591 0.02997 0.91779 0 -0.24846 0 0.18072 -0.08177 0.54261 -4.27547
PHE_42 -8.68704 0.72346 4.45477 -0.48931 0.24087 0.20227 2.67591 -2.80113 -0 -0 -2.79063 -0.17654 0 0 0 0 0 0.03967 0.00059 0 2.92389 0.13223 0 1.0402 -0.20725 0.65162 -2.06642
ILE_43 -9.42726 1.22097 3.80933 -0.52519 0.53968 0.10368 3.23922 -3.00117 -0 -0 -2.48048 0.01178 0 0 0 0 0 -0.06671 0.0772 0.5325 0 -0.45884 0 0.73287 -0.09774 0.6173 -5.17287
GLN_44 -6.40375 0.32794 5.93022 -0.26802 0.05736 0.20432 2.8612 -2.99492 -0.01066 -0.10618 -2.37246 -0.48589 0 0 0 0 0 0.02484 0.03501 0 2.76639 -0.0947 0 -0.18838 -0.11052 0.46626 -0.36192
LEU_45 -6.42568 0.41384 5.12985 -0.46883 0.20791 0.10691 2.53312 -2.78893 -0.01311 -0.10931 -2.40867 0.19228 0 0 0 0 0 0.15099 0.03769 0.32871 0 -0.29771 0 0.18072 -0.27934 0.36817 -3.14139
SER_46 -6.05807 0.72202 6.27183 -0.02946 0 0.02064 3.4373 -3.01181 -0.00381 -0.06692 -3.32928 -0.03414 0 0 0 0 0 0.02477 0.01497 0.48698 0 0.30219 1.74633 -0.77834 -0.1697 0.46665 0.01215
LEU_47 -7.82843 1.00607 5.00086 -0.6366 0.28053 0.27725 3.02684 -2.99088 -0 -0 -2.50326 -0.18872 0 0 0 0 0 0.07886 0.49269 1.7216 0 -0.23559 0 0.18072 -0.13182 0.63634 -1.81355
GLN_48 -5.30487 0.36424 5.60359 -0.25023 0.03543 0.18463 2.56727 -2.78313 -0.01311 -0.10931 -2.24117 -0.45803 0 0 0 0 0 0.13477 0.02608 0 2.81138 -0.05597 0 -0.18838 -0.18471 0.60896 0.74745
MET_49 -7.48203 0.4716 5.95199 -0.1851 0.0065 0.05403 3.14321 -2.84292 -0 -0 -3.10307 -0.16613 0 0 0 0 0 -0.00964 0.05718 2.04444 0 0.03937 0 0.60916 -0.03996 0.53563 -0.91574
PHE_50 -13.5136 2.5818 3.84507 -0.51669 0.01645 0.1841 3.1291 -3.3731 -0 -0 -2.26453 -0.01778 0 0 0 0 0 -0.01974 0.21425 0 3.37454 -0.18842 0 1.0402 -0.05221 0.80923 -4.75135
MET_51 -6.3219 0.45138 4.46272 -0.73547 0.19025 0.41197 2.53068 -2.52395 -0 -0 -2.51781 -0.12984 0 0 0 0 0 0.01152 0.02268 1.81825 0 0.0273 0 0.60916 -0.10124 0.66922 -1.12509
LEU_52 -4.43269 0.17204 5.06875 -0.47243 0.20399 0.10761 2.14256 -2.43631 -0 -0 -2.03138 0.21617 0 0 0 0 0 -0.01696 0.045 0.33832 0 -0.28401 0 0.18072 -0.17743 0.29343 -1.08261
THR_53 -7.60177 0.52159 5.24781 -0.19623 0.08065 0.06912 3.19133 -3.132 -0.01358 -0.10732 -3.65442 -0.0451 0 0 0 0 0 0.03094 0.0864 0.09233 0 -0.01596 2.25334 -1.0874 -0.12018 0.33475 -4.06572
LEU_54 -7.89493 0.72187 4.85578 -0.63997 0.39592 0.23621 2.80398 -2.96322 -0.00974 -0.06056 -2.75019 -0.1154 0 0 0 0 0 0.00858 0.04675 1.04062 0 -0.17268 0 0.18072 0.13027 0.54075 -3.64524
VAL_55 -4.79177 0.26087 4.38579 -0.31183 0.20617 0.07083 2.1634 -2.39023 -0 -0 -2.09831 -0.10056 0 0 0 0 0 -0.03787 0.00201 0.05644 0 -0.25408 0 1.9342 0.06258 0.49414 -0.34823
ASN_56 -5.64166 0.34501 5.28629 -0.18176 0.04523 0.27087 2.29143 -2.80055 -0.02346 -0.20674 -2.10068 -0.30581 0 0 0 0 0 -0.00444 0.02741 0 1.51784 0.40462 0 -0.93687 0.05814 0.37588 -1.57922
LEU_57 -8.95568 0.60996 4.22772 -0.50833 0.25469 0.12733 2.89377 -3.05264 -0 -0 -2.76793 0.22142 0 0 0 0 0 -0.00456 0.00422 0.34156 0 -0.29527 0 0.18072 -0.05376 0.39344 -6.38334
SER_58 -4.08081 0.16154 4.94403 -0.02675 0 0.06199 2.47973 -2.42836 -0 -0 -2.93191 -0.60731 0 0 0 0 0 0.03994 0.0009 0.66173 0 0.34072 0.60032 -0.77834 -0.00218 0.24331 -1.32145
SER_59 -3.82486 0.1531 4.76656 -0.02746 0 0.06376 2.27934 -2.25641 -0.00974 -0.06056 -2.12815 -0.59831 0 0 0 0 0 0.02672 0.00055 0.65111 0 0.34641 0.60017 -0.77834 0.27384 0.12255 -0.39972
LEU_60 -9.24665 0.81092 6.14946 -0.50728 0.31086 0.12982 3.36012 -3.73407 -0 -0 -3.11987 0.23027 0 0 0 0 0 0.06713 0.10069 0.35086 0 -0.27936 0 0.18072 -0.01883 0.35534 -4.85986
ALA_61 -5.84287 0.37435 4.97843 -0.02046 0 0 2.83421 -2.90644 -0 -0 -2.43718 -0.35845 0 0 0 0 0 0.00767 0 0 0 -0.2268 0 1.8394 -0.36372 0.42482 -1.69704
HIS_62 -7.31269 0.58773 6.7679 -0.59375 0.09614 0.589 3.52969 -3.41418 -0.00627 -0.08259 -3.58926 -0.77367 0 0 -1.05883 0 0 -0.00237 0.06507 0 3.09039 -0.19273 0 -0.45461 -0.16253 0.32848 -2.58908
GLU_63 -5.15739 0.30922 5.90672 -0.61093 0.13959 1.12033 2.54866 -2.69464 -0 -0 -2.63473 -0.71597 0 0 0 0 0 -0.02366 0.01579 0 3.5695 -0.30001 0 -2.7348 -0.25374 0.29599 -1.22005
SER_64 -6.72323 0.40828 7.02994 -0.03107 0.00036 0.02066 3.48456 -3.25773 -0.00016 -0.00264 -3.27802 0.00778 0 0 0 0 0 0.23801 0.00757 0.51567 0 0.30453 1.83809 -0.77834 -0.31335 0.28648 -0.2426
ILE_65 -10.2716 1.409 5.7999 -0.70505 0.69603 0.1721 3.58156 -3.72591 -0 -0 -3.52299 0.20249 0 0 0 0 0 -0.05046 0.20002 0.67386 0 -0.33701 0 0.73287 -0.05353 0.71373 -4.48499
MET_66 -8.5359 0.73378 4.88848 -0.71911 0.21201 0.33064 2.6489 -2.86677 -0.00416 -0.01821 -0.89757 -0.12657 0 0 0 0 0 -0.04701 0.07186 2.50054 0 -0.02999 0 0.60916 -0.13041 0.83077 -0.54956
CYS_67 -4.18909 0.3975 3.67968 -0.05792 0.00232 0.01891 1.55234 -1.65434 -0 -0 -1.94272 -0.05998 0 0 0 0 0 -0.03423 0.08129 0.55338 0 0.15601 0 3.6196 -0.34555 0.56091 2.3381
ILE_68 -7.11338 0.54011 1.71684 -0.49555 0.44993 0.09974 1.75474 -1.71949 -0 -0 -0.74142 -0.22652 0 0 0 0 0 0.02203 0.02741 0.79019 0 -0.43413 0 0.73287 -0.15218 0.94516 -3.80365
TYR_69 -8.12041 1.08032 4.06013 -0.94206 0.10976 0.2376 1.91217 -2.60701 -0.00416 -0.01821 -1.33267 -0.34738 0 0 -0.52337 0 0 -0.01572 0.17593 0 2.02153 0.13666 0.14233 1.2797 0.04002 1.67052 -1.04431
ASP_70 -2.98411 0.14968 3.72506 -0.10357 0.00583 0.30138 1.90726 -1.72979 -0 -0 -2.24332 -1.33242 0 0 -0.83544 0 0 -0.01998 0.00631 0 2.25031 -0.1834 0 -2.3716 -0.03047 1.12757 -2.3607
ARG_71 -2.98804 0.47192 3.17399 -0.98248 0.28458 0.51351 1.94185 -1.37497 -0 -0 -1.8804 0.65658 0 0 -0.83544 -1.16988 0 0.08506 0.00952 2.51652 0 0.01534 0 -1.2888 -0.18403 0.60329 -0.43189
ASN_72 -2.45838 0.37561 1.98653 -0.38968 0.08707 0.79141 1.0418 -0.91452 -0 -0 -0.29987 -0.63116 0 0 0 -1.16988 0 -0.0353 0.0286 0 2.31946 -0.73121 0 -0.93687 -0.23122 0.68362 -0.484
LYS_73 -5.14116 1.21289 6.0647 -0.49267 0.17867 0.21717 2.4306 -2.36369 -0 -0 -4.91939 0.5193 0 0 -0.52337 0 0 0.25027 0.07063 2.90284 0 -0.01856 0 -1.5107 -0.27174 1.10992 -0.28427
PRO_74 -4.22016 0.67507 3.33087 -0.12244 0.00328 0.09043 1.41213 -1.47071 -0.02066 -0.12762 -0.99712 0.2213 0 0 0 0 0 -0.06268 0.02626 0.19982 0 -1.00784 0 -2.4119 -0.68669 1.13801 -4.03068
LYS_75 -3.61966 0.17787 2.44954 -0.44532 0.0691 0.26048 1.33372 -1.36492 -0 -0 -0.91175 0.06701 0 0 -1.05883 0 0 -0.07159 0.02196 1.41299 0 0.00956 0 -1.5107 -0.50192 0.40361 -3.27886
THR_76 -3.19419 0.40511 2.43744 -0.12547 0.07108 0.07848 0.73935 -1.35242 -0 -0 0.13695 -1.20415 0 0 0 0 0 -0.0303 0.00438 0.01358 0 -0.38397 2.27324 -1.0874 -0.27851 0.23254 -1.26426
ASP_77 -5.45842 0.64076 7.45456 -0.19671 0.07258 0.61098 3.87941 -3.08998 -0.02693 -0.21021 -5.32662 -1.47419 0 0 -0.67338 0 0 -0.02327 0.00443 0 2.33541 -0.64154 0 -2.3716 -0.32683 0.28996 -4.53159
VAL_78 -4.92633 0.53131 2.4476 -0.32951 0.28504 0.07915 1.26132 -1.7324 -0 -0 -1.15777 -0.42021 0 0 -0.17188 0 0 -0.00457 0.02666 0.06521 0 0.27493 0 1.9342 -0.06055 0.36931 -1.52848
LEU_79 -5.17673 0.41105 2.74741 -0.45809 0.20952 0.0849 1.40878 -1.82941 -0 -0 -1.73995 0.14416 0 0 -0.67338 0 0 0.0798 0.07358 0.52573 0 -0.31025 0 0.18072 -0.06067 0.35184 -4.031
VAL_80 -5.28777 1.2038 0.43638 -0.37066 0.40949 0.08688 0.6805 -1.19898 -0 -0 -0.31296 0.04006 0 0 0 0 0 0.23993 0.22476 1.82571 0 -0.3893 0 1.9342 -0.24823 1.01843 0.29226
PRO_81 -4.77877 0.7581 2.45213 -0.13 0.00029 0.09563 1.18907 -1.09682 -0.01909 -0.12316 -1.79661 0.2302 0 0 0 0 0 -0.00752 0.07007 0.28168 0 -1.10624 0 -2.4119 -0.48457 1.07117 -5.80633
ILE_82 -1.30984 0.08678 1.20502 -0.47352 0.32735 0.09624 0.33503 -0.61665 -0 -0 0.34811 0.38912 0 0 0 0 0 -0.08551 0.00852 0.41953 0 -0.35898 0 0.73287 -0.59827 0.36502 0.87083
GLY_83 -1.59319 0.22608 1.942 -7e-05 0 0 0.9548 -0.96847 -0 -0 -0.16149 -0.38314 0 0 0 0 0 -0.1501 0 0 0 -1.51603 0 0.83697 -0.65199 0.29649 -1.16813
CYS_84 -6.4171 1.46552 3.1224 -0.06348 0.01764 0.02562 2.64634 -1.91244 -0.0008 -0.00341 -2.22394 -0.54857 0 0 0 0 0 -0.01436 0.16969 0.35482 0 0.23325 0 3.6196 -0.51391 0.59151 0.54839
TYR_85 -5.06056 0.89205 1.87332 -0.98632 0.12117 0.54192 1.13924 -1.80139 -0.02167 -0.17764 0.33702 -0.28283 0 0 0 0 0 -0.14284 0.06361 0 3.06363 0.30544 0.0009 1.2797 -0.13675 0.55463 1.56263
ASN_86 -2.08992 0.39868 2.36555 -0.19003 0.0381 0.29733 0.77327 -1.22528 -7e-05 -0.00019 -0.34122 -0.37001 0 0 0 0 0 0.13325 0.00235 0 1.71054 -0.00495 0 -0.93687 -0.15433 0.26629 0.67249
PHE_87 -7.33194 1.06187 3.57548 -0.52514 0.03311 0.21526 3.44349 -2.37029 -0.00109 -0.00725 -2.43356 0.04804 0 0 0 0 0 -0.04012 0.20916 0 2.53745 -0.14852 0 1.0402 -0.27302 0.84046 -0.12641
GLN_88 -4.55473 0.81135 5.27725 -0.81724 0.12534 0.86299 2.51405 -2.41363 -7e-05 -0.00019 -2.5066 -0.85057 0 0 0 -0.66133 0 0.3618 0.01648 0 3.01864 -0.05069 0 -0.18838 5.53368 2.0751 8.55324
PRO_89 -6.24288 1.04645 3.795 -0.06873 0 0.04286 1.67156 -1.76564 -7e-05 -0.00044 -1.59832 0.5864 0 0 0 0 0 -0.12307 0.06029 0.20936 0 -0.25592 0 -2.4119 5.71029 1.7017 2.35692
ALA_90 -6.93384 1.37813 3.63677 -0.02384 0 0 3.12728 -2.97512 -0 -0 -2.14231 -0.33901 0 0 0 0 0 -0.03651 0 0 0 -0.0617 0 1.8394 -0.06428 0.53355 -2.0615
VAL_91 -7.32409 0.5074 4.81871 -0.29468 0.18201 0.06497 3.12152 -3.10164 -0.00258 -0.05449 -1.97741 -0.10062 0 0 0 0 0 -0.04234 0.05065 0.06429 0 -0.35497 0 1.9342 -0.10533 0.41044 -2.20395
ASP_92 -6.41023 0.25637 7.83368 -0.1058 0.00538 0.31779 2.97446 -3.43071 -0.00029 -0.00384 -3.89629 -0.35205 0 0 0 -0.66133 0 0.05554 0.03408 0 1.70049 0.18861 0 -2.3716 -0.17523 0.35685 -3.68412
TRP_93 -13.7762 2.16071 6.79698 -1.39788 0.15623 0.53693 4.53485 -4.5497 -0.01624 -0.0789 -4.30812 -0.32333 0 0 -0.17188 0 0 -0.01955 0.07935 0 1.67263 -0.28669 0 1.6906 -0.15669 0.67361 -6.78327
VAL_94 -6.38088 0.77846 4.65547 -0.3127 0.24079 0.07231 2.85811 -2.80241 -0.01007 -0.09214 -1.90314 -0.14906 0 0 0 0 0 -0.00543 0.00099 0.06242 0 -0.22868 0 1.9342 -0.00364 0.73733 -0.54808
ARG_95 -6.80836 0.27403 6.48043 -0.43429 0.05252 0.21729 2.42746 -3.0442 -0 -0 -1.89869 0.32334 0 0 0 0 0 -0.02579 0.17785 2.09382 0 -0.04456 0 -1.2888 -0.15221 0.40716 -1.243
ARG_96 -10.9082 0.60044 10.659 -0.4374 0.03882 0.20743 5.28191 -4.76986 -0.00029 -0.00096 -6.42983 0.32596 0 0 -1.04869 -0.96007 0 -0.01685 0.52273 2.09016 0 -0.02364 0 -1.2888 -0.259 0.87388 -5.54328
TYR_97 -8.66047 0.73606 4.41423 -0.88557 0.04313 0.29458 2.68527 -2.95888 -0 -0 -3.09664 -0.26483 0 0 0 0 0 0.00289 0.00077 0 1.74421 -0.29891 0.00821 1.2797 0.00371 0.84747 -4.10506
THR_98 -6.39804 0.34646 6.25251 -0.11663 0.05218 0.0456 3.12959 -3.08887 -0.01624 -0.0789 -2.3453 -0.78705 0 0 0 -0.2551 0 0.03963 0.06231 0.77963 0 0.09438 2.26921 -1.0874 0.07962 0.55761 -0.46479
LEU_99 -8.51355 0.92862 3.34889 -0.53863 0.10286 0.15599 2.4887 -2.71553 -0.00717 -0.04488 -1.98359 0.06348 0 0 0 0 0 0.02362 0.31846 0.89783 0 -0.23027 0 0.18072 -0.10678 0.98978 -4.64147
SER_100 -6.00456 0.45979 6.12592 -0.03064 0 0.07009 2.91881 -3.02658 -0.00367 -0.02945 -2.6345 -0.55052 0 0 0 0 0 -0.03253 0.00144 0.80609 0 0.32185 0.60183 -0.77834 -0.0208 0.84128 -0.96447
ILE_101 -5.97212 0.68476 4.2986 -0.66787 0.57391 0.15259 2.57383 -2.50002 -0 -0 -2.2696 0.21887 0 0 0 0 0 0.1671 0.00379 0.56833 0 -0.34824 0 0.73287 0.05794 0.65628 -1.06896
PHE_102 -10.9381 2.12526 4.48707 -1.05763 0.16229 0.47025 2.45906 -3.18174 -0.0056 -0.04077 -2.25833 0.05726 0 0 0 0 0 -0.01261 0.08612 0 1.86435 -0.36612 0 1.0402 -0.02522 0.99028 -4.14395
ILE_103 -10.6991 1.21258 3.87329 -0.49094 0.24849 0.09384 3.12573 -3.25062 -0 -0 -1.79827 0.15197 0 0 0 0 0 0.0147 0.07296 0.61542 0 -0.31821 0 0.73287 0.04401 1.39058 -4.98067
VAL_104 -5.72638 0.66943 4.01617 -0.35221 0.18817 0.08515 2.54728 -2.60208 -0 -0 -2.49299 -0.05912 0 0 0 0 0 0.13791 0.00012 0.98748 0 -0.07194 0 1.9342 -0.04954 1.18987 0.40153
PHE_105 -8.98002 0.75195 3.64083 -1.04188 0.09405 0.36913 2.79921 -2.73429 -0.00367 -0.02945 -2.22103 -0.05592 0 0 0 0 0 -0.00946 0.56599 0 1.80914 -0.44029 0 1.0402 -0.11344 0.55157 -4.00736
TRP_106 -13.4128 2.10402 3.83476 -1.23556 0.17819 0.40683 2.97838 -3.55613 -0.01857 -0.10319 -2.59714 -0.34851 0 0 0 0 0 -0.02182 0.1684 0 1.87931 -0.24042 0 1.6906 -0.03302 0.59295 -7.73372
ILE_107 -8.84746 1.26053 3.47286 -0.50021 0.38602 0.09996 2.15658 -2.65384 -0.0056 -0.04077 -1.01431 0.03606 0 0 0 0 0 -0.02002 0.03883 0.52002 0 -0.40736 0 0.73287 -0.00336 0.62327 -4.16591
ALA_108 -3.22468 0.24145 3.09431 -0.0227 0 0 1.4605 -1.7554 -0 -0 -1.04603 -0.33658 0 0 0 0 0 -0.0402 0 0 0 -0.28402 0 1.8394 -0.21297 0.46433 0.1774
PHE_109 -8.53104 0.84651 2.52552 -0.90979 0.11339 0.4188 2.95721 -2.24283 -0 -0 -3.14988 0.07478 0 0 0 0 0 0.04275 0.34206 0 2.6842 -0.06023 0 1.0402 -0.24081 0.5336 -3.55556
VAL_110 -8.25623 1.56889 3.3907 -0.34866 0.40978 0.08131 3.21247 -2.82819 -0 -0 -2.71002 -0.36468 0 0 0 0 0 0.41018 0.15385 0.40313 0 0.06647 0 1.9342 5.74836 2.16101 5.03257
PRO_111 -4.95929 1.05493 3.45124 -0.06708 0 0.04248 1.72605 -1.69295 -0 -0 -1.72321 0.60109 0 0 0 0 0 -0.04396 0.09056 0.18355 0 -0.68589 0 -2.4119 5.92119 2.23712 3.72394
ILE_112 -6.08416 0.66013 4.13411 -0.49601 0.38845 0.09671 2.7588 -2.44913 -0 -0 -2.06698 0.06793 0 0 0 0 0 -0.05946 0.05357 0.53083 0 -0.48856 0 0.73287 0.21892 0.70658 -1.29539
VAL_113 -8.46382 1.19795 2.79762 -0.31981 0.268 0.07257 2.67109 -2.72 -0 -0 -1.59837 -0.07395 0 0 0 0 0 -0.03789 4e-05 0.04634 0 -0.25897 0 1.9342 0.02757 0.74008 -3.71735
VAL_114 -7.3589 0.65928 3.90114 -0.25297 0.13558 0.03979 2.91993 -2.8689 -0.01042 -0.06298 -2.23528 0.24612 0 0 0 0 0 0.00739 0.04413 0.94039 0 -0.1273 0 1.9342 -0.07297 1.15027 -1.0115
GLN_115 -5.48717 0.28798 6.90115 -0.3899 0.0989 0.25014 2.97592 -3.048 -0 -0 -3.26461 -0.64261 0 0 0 -0.80047 0 -0.0218 0.00268 0 3.24487 0.0208 0 -0.18838 -0.0932 0.93984 0.78613
GLU_116 -7.37181 0.44934 7.99787 -0.44499 0.05768 0.87703 2.98325 -3.46385 -0.00059 -0.00978 -3.74018 -0.44884 0 0 0 0 0 -0.01773 0.00441 0 3.35778 -0.26218 0 -2.7348 -0.24476 0.32546 -2.68669
LEU_117 -9.79723 1.6016 3.37219 -0.47182 0.12186 0.09974 3.01564 -3.16031 -0 -0 -2.22618 0.23276 0 0 0 0 0 -0.04508 0.02025 0.37086 0 -0.27312 0 0.18072 -0.36211 0.56281 -6.75743
ILE_118 -5.25559 0.39087 4.29418 -0.50037 0.33988 0.10125 1.76171 -2.22509 -0 -0 -0.97393 0.06959 0 0 0 0 0 -0.05647 0.0455 0.52757 0 -0.50234 0 0.73287 -0.08857 0.59129 -0.74765
GLU_119 -3.58062 0.08345 4.51402 -0.21987 0.0339 0.31641 1.60613 -1.88813 -0.01042 -0.06298 -1.6203 -0.58243 0 0 0 -0.80047 0 -0.04387 0.00043 0 3.16722 -0.26217 0 -2.7348 -0.07898 0.35151 -1.81197
ARG_120 -5.92537 0.29254 5.39667 -0.76684 0.13055 0.45024 1.94401 -2.2541 -0.00122 -0.02252 -1.80853 0.13239 0 0 0 0 0 -0.01242 0.06414 2.84041 0 -0.1005 0 -1.2888 -0.08382 0.39651 -0.61667
GLY_121 -4.2745 0.40451 4.01154 -0.00025 0 0 3.05993 -2.35512 -0.01159 -0.08439 -3.45147 -0.17705 0 0 0 0 0 -0.10043 0 0 0 -1.48787 0 0.83697 0.36389 0.53767 -2.72816
LEU_122 -8.3548 1.40181 2.45647 -0.54381 0.43183 0.11218 2.32639 -2.56545 -0 -0 -0.5602 0.08106 0 0 0 0 0 -0.05451 0.05969 2.96945 0 -0.08629 0 0.18072 0.48766 0.58172 -1.07606
TRP_123 -3.18595 0.33213 3.19469 -1.20934 0.04481 0.62911 1.36711 -1.49617 -0 -0 -0.64813 -0.34566 0 0 -0.78821 0 0 -0.0605 0.05187 0 2.09376 -0.1346 0 1.6906 0.21677 0.38134 2.13362
LYS_124 -5.67485 0.38197 5.74423 -0.31506 0.04477 0.16162 2.61942 -2.63986 -0 -1e-05 -2.24303 -0.15881 0 0 0 0 0 -0.04544 0.0111 1.88098 0 -0.2257 0 -1.5107 0.07001 0.24508 -1.65429
ALA_125 -6.58672 0.82348 3.93414 -0.02322 0 0 2.43417 -2.87039 -0 -0 -2.06003 -0.33976 0 0 0 0 0 -0.05042 0 0 0 -0.29427 0 1.8394 -0.2787 0.31332 -3.15901
THR_126 -5.61966 0.32878 4.49522 -0.11891 0.04947 0.05978 2.67274 -2.61904 -0.01159 -0.08439 -2.23562 -1.21903 0 0 0 0 0 0.18822 0.00024 0.18025 0 -0.04347 2.28064 -1.0874 -0.48533 0.31579 -2.95332
GLN_127 -5.46652 0.45685 6.17115 -0.25921 0.01716 0.19225 3.09061 -2.91281 -0 -0 -3.17795 -0.40773 0 0 -0.78821 0 0 0.04697 0.03531 0 3.3803 -0.01239 0 -0.18838 -0.20398 0.41736 0.39076
ARG_128 -7.6419 0.53975 8.16724 -0.83745 0.26649 0.58411 2.29091 -3.52529 -0.00062 -0.01274 -1.40513 0.25971 0 0 0 0 0 0.00642 0.06511 2.52511 0 -0.11017 0 -1.2888 0.0082 0.46502 0.35596
PHE_129 -8.49684 0.73237 4.03596 -0.60062 0.0363 0.27876 2.47356 -2.81927 -0 -0 -1.59832 -0.00584 0 0 0 0 0 0.0144 0 0 2.68245 -0.01258 0 1.0402 -0.04885 0.36275 -1.92556
PHE_130 -5.7546 0.8198 4.02947 -0.83465 0.04479 0.31006 2.58501 -2.33103 -0 -1e-05 -1.91087 -0.04125 0 0 0 0 0 -0.03956 0.30759 0 2.0939 -0.19012 0 1.0402 -0.14614 0.33953 0.32211
CYS_131 -3.87894 0.28721 3.67855 -0.05652 0.00498 0.02003 1.47921 -1.80286 -0.00699 -0.03094 -2.35302 -0.01723 0 0 0 0 0 -0.08532 0.01487 0.54815 0 0.2329 0 3.6196 -0.14564 0.29819 1.80625
HIS_D_132 -5.80947 0.6498 5.88503 -0.39391 0.03282 0.5072 3.03536 -2.88389 -0.00699 -0.03094 -3.45656 -0.2835 0 0 0 0 0 -0.05383 0.05311 0 1.66571 -0.40298 0 -0.45461 -0.34415 0.46401 -1.82778
LEU_133 -7.68198 1.19331 4.33967 -0.51153 0.25513 0.13432 3.32772 -2.77568 -0.00013 -0.00419 -1.91867 0.24896 0 0 0 0 0 -0.06835 0.25105 0.32168 0 -0.16648 0 0.18072 -0.35875 0.68699 -2.54619
LEU_134 -1.86495 0.20847 2.33991 -0.48673 0.2044 0.12209 0.52808 -1.055 -0 -1e-05 -0.18362 0.23245 0 0 0 0 0 -0.0201 0.01364 0.29816 0 -0.24899 0 0.18072 -0.25632 0.49683 0.50901
SER_135 -3.24549 0.33383 3.63992 -0.02444 3e-05 0.02281 1.57159 -1.69675 -0 -0 -1.40229 0.09879 0 0 0 0 0 -0.05426 0.00335 0.40836 0 0.15748 0.60275 -0.77834 0.07284 0.21947 -0.07033
LEU_136 -8.79885 0.81586 4.18967 -0.4804 0.1722 0.11656 2.8464 -2.69467 -0.00949 -0.05084 -1.73453 0.20546 0 0 0 0 0 -0.03943 0.00674 0.36333 0 -0.27326 0 0.18072 0.16363 0.59317 -4.42772
SER_137 -4.98009 0.74658 5.62781 -0.02178 0 0.0224 2.88401 -2.5842 -0 -0 -2.87228 -0.27992 0 0 0 -0.44759 0 0.91326 0.02255 0.56612 0 0.34842 0.60006 -0.77834 5.67973 1.80358 7.2503
PRO_138 -4.8838 1.0188 4.23145 -0.0631 0 0.04133 1.59937 -1.92482 -0 -0 -1.11255 0.64892 0 0 0 0 0 0.05046 0.02628 0.08307 0 0.9374 0 -2.4119 6.52786 1.52945 6.29821
MET_139 -6.29188 0.54784 3.93877 -0.4332 0.18828 0.14758 1.8808 -2.05397 -0 -0 -1.2047 -0.14587 0 0 0 0 0 -0.0364 0.11425 1.51739 0 0.19431 0 0.60916 1.61154 0.45182 1.03574
PHE_140 -10.6722 1.62515 3.13172 -0.61489 0.07893 0.29159 3.02484 -2.7813 -0.02811 -0.14609 -3.85728 0.06979 0 0 0 0 0 -0.04042 0.00392 0 2.65153 -0.07409 0 1.0402 0.86788 0.71218 -4.71669
GLU_141 -5.17989 0.34982 5.24688 -0.33924 0.08346 0.39548 2.30643 -2.54883 -0.00949 -0.05084 -2.32111 -0.63181 0 0 0 0 0 -0.04863 0.00486 0 3.31247 -0.22341 0 -2.7348 -0.17007 0.68895 -1.86979
VAL_142 -4.08955 0.32678 3.00155 -0.32188 0.28566 0.07498 1.48769 -1.79466 -0 -0 -1.81293 -0.1948 0 0 -0.56768 0 0 -0.04511 0.03383 0.41301 0 0.07396 0 1.9342 -0.18555 0.32931 -1.05116
PHE_143 -8.68535 1.10376 3.17195 -0.66083 0.07054 0.36664 2.71852 -2.54125 -0.00386 -0.01167 -1.79834 0.24958 0 0 0 0 0 -0.04757 0.04251 0 2.24536 0.00578 0 1.0402 0.26421 0.31596 -2.15388
ALA_144 -6.15842 0.79678 4.0303 -0.02104 0 0 3.29244 -2.86033 -0 -0 -2.70211 -0.343 0 0 0 0 0 -0.04485 0 0 0 -0.31162 0 1.8394 -0.02761 0.37139 -2.13867
GLY_145 -3.17645 0.19955 3.8895 -4e-05 0 0 1.71816 -1.93121 -0.02811 -0.14609 -1.77998 -0.42898 0 0 0 0 0 -0.1601 0 0 0 0.34775 0 0.83697 -0.14746 0.298 -0.50848
GLN_146 -6.45774 0.74238 6.54885 -0.58275 0.04161 0.66669 3.39987 -3.03508 -0 -0 -4.43997 -0.32022 0 0 -0.56768 0 0 0.04257 0.40859 0 2.72442 -0.19143 0 -0.18838 -0.01287 0.45833 -0.7628
ILE_147 -9.12034 2.34549 3.85122 -0.70549 0.84384 0.15957 3.32388 -2.97335 -0.02166 -0.0875 -2.28688 0.23503 0 0 0 0 0 0.03428 0.05329 0.6431 0 -0.47581 0 0.73287 -0.13362 0.9943 -2.58777
TYR_148 -8.89706 0.94725 4.6529 -0.81958 0.04194 0.25896 2.53878 -2.95973 -0.00872 -0.12223 -1.89308 -0.33697 0 0 0 0 0 0.02612 0.27384 0 1.78503 -0.49958 0.07652 1.2797 0.13719 0.87669 -2.64204
SER_149 -4.08559 0.24092 4.84061 -0.02776 0 0.06487 1.85278 -2.34374 -0 -0 -1.37406 -0.61799 0 0 0 0 0 -0.00312 0.0013 0.60895 0 0.34578 0.61231 -0.77834 0.35507 0.38293 0.07491
SER_150 -5.94373 0.35677 6.84663 -0.03186 1e-05 0.02225 3.87357 -3.18162 -0.00995 -0.07823 -3.87589 0.00322 0 0 0 -0.2551 0 -0.02636 0.01942 0.48748 0 0.31156 1.74715 -0.77834 0.24446 0.29266 0.02412
ALA_151 -6.18348 0.56153 3.75939 -0.02076 0 0 2.61071 -2.86202 -0 -0 -2.76558 -0.33644 0 0 0 0 0 -0.002 0 0 0 -0.22375 0 1.8394 -0.18916 0.38679 -3.42537
LEU_152 -5.19706 0.51831 2.99618 -0.67606 0.23622 0.26409 1.51869 -1.97551 -0.0178 -0.07583 -1.01976 0.03918 0 0 0 0 0 -0.05902 0.10584 1.17905 0 -0.2566 0 0.18072 -0.36934 0.55838 -2.05032
LEU_153 -5.14646 0.22102 4.24568 -0.49939 0.23502 0.12153 1.33628 -2.15275 -0 -0 -0.78907 0.20761 0 0 0 0 0 0.01494 0.05379 0.38033 0 -0.28456 0 0.18072 -0.09097 0.60891 -1.35738
SER_154 -4.39833 0.42117 4.74979 -0.02503 0.00025 0.02427 2.55212 -2.35993 -0.01366 -0.17113 -2.50083 -0.06696 0 0 0 0 0 0.04287 0.00398 0.41697 0 0.23202 0.63267 -0.77834 0.24027 0.71878 -0.27904
ASP_155 -8.06977 0.98249 7.77602 -0.12151 0.01955 0.37998 4.11896 -3.92837 -0.00705 -0.03097 -4.95153 -0.27849 0 0 0 0 0 -0.0228 0.00258 0 1.94245 -0.09483 0 -2.3716 -0.00269 0.62706 -4.03049
LEU_156 -5.277 0.46926 3.36408 -0.53617 0.40615 0.11792 1.73125 -2.33806 -0 -0 -0.8347 0.05352 0 0 0 0 0 -0.05628 0.15673 3.07998 0 -0.20173 0 0.18072 -0.35622 0.59779 0.55725
ALA_157 -3.64681 0.54242 1.64599 -0.0249 0.00012 0 1.71999 -1.56364 -0 -0 -0.61389 -0.37286 0 0 0 0 0 -0.07775 0 0 0 -0.24543 0 1.8394 -0.566 0.54537 -0.81798
ILE_158 -7.57269 0.94327 1.98382 -0.61372 0.388 0.21302 1.97573 -2.20614 -0.06345 -0.24368 -1.18044 -0.20526 0 0 -0.59094 0 0 -0.042 0.02093 0.45469 0 0.12985 0 0.73287 -0.3325 0.45703 -5.75161
GLY_159 -3.03076 0.55163 3.72458 -5e-05 0 0 2.12745 -1.8773 -0 -0 -1.64344 -0.40839 0 0 0 0 0 0.00527 0 0 0 -1.19994 0 0.83697 -0.35116 0.45287 -0.81229
GLY_160 -5.40758 0.83849 4.81668 -5e-05 0 0 2.85199 -2.66436 -0.04224 -0.13496 -2.89551 -0.42005 0 0 0 0 0 0.00157 0 0 0 0.18811 0 0.83697 -0.28093 0.3134 -1.99848
ALA_161 -4.33612 0.57586 4.07107 -0.02321 0 0 2.22217 -2.25782 -0 -0 -0.91255 -0.41242 0 0 0 0 0 -0.08195 0 0 0 -0.30359 0 1.8394 -0.20492 0.31722 0.49315
ARG_162 -6.54379 0.85048 5.49748 -0.71858 0.12129 0.49054 2.31619 -2.80479 -0.02368 -0.15534 -3.0145 0.41711 0 0 -1.0362 0 0 -0.0433 0.11079 1.79865 0 -0.10224 0 -1.2888 -0.52765 0.40214 -4.25418
TYR_163 -9.54545 0.93911 5.23407 -0.56268 0.12587 0.30225 2.97901 -2.9693 -0.01449 -0.11216 -1.79349 -0.15196 0 0 0 0 0 -0.0208 0.02343 0 2.92316 -0.27539 0.00691 1.2797 -0.05456 0.4624 -1.22437
ILE_164 -8.6507 0.98489 2.92188 -0.64689 0.46996 0.1321 2.41228 -2.55884 -0 -0 -0.93853 0.50369 0 0 0 0 0 0.12642 0.00182 0.57187 0 -0.50318 0 0.73287 0.19955 0.82567 -3.41516
SER_165 -2.49127 0.08381 2.54557 -0.02822 0.00631 0.02645 1.32419 -1.34632 -0 -0 -1.22168 -0.2409 0 0 0 0 0 -0.0618 0.00083 0.861 0 -0.2908 0.60045 -0.77834 -0.26752 0.69476 -0.58348
THR_166 -3.7105 0.35242 4.07608 -0.12255 0.13039 0.069 1.70459 -2.09174 -0.00464 -0.02437 -0.63681 -1.29602 0 0 -0.44526 0 0 -0.02674 0.02224 0.10949 0 -0.56241 2.79987 -1.0874 -0.50754 0.30284 -0.94907
GLY_167 -2.22821 0.17741 2.71696 -4e-05 0 0 1.56304 -1.36741 -0 -0 -1.24983 -0.38608 0 0 0 0 0 -0.10512 0 0 0 -1.20361 0 0.83697 -0.58936 0.48331 -1.35197
ARG_168 -4.56609 0.39153 3.68493 -0.88663 0.36385 0.56992 1.66298 -1.70922 -0.02448 -0.18351 -0.66532 -0.06436 0 0 0 0 0 0.00903 0.15182 2.89126 0 0.08468 0 -1.2888 -0.13645 0.48615 0.77127
GLY_169 -3.22613 0.41228 2.80847 -6e-05 0 0 2.0147 -1.69224 -0 -0 -3.03916 -0.38985 0 0 0 0 0 -0.15725 0 0 0 -1.51134 0 0.83697 -0.16052 0.35793 -3.74621
PHE_170 -9.81495 1.41858 2.47368 -0.87288 0.09446 0.36776 3.27873 -2.74242 -0.01202 -0.06554 -2.05962 -0.05014 0 0 0 0 0 -0.04813 0.00643 0 3.20402 -0.10501 0 1.0402 -0.42427 0.57707 -3.73402
ALA_171 -3.43453 0.37507 3.0243 -0.02513 0.00062 0 1.30367 -1.77997 -0 -0 -0.32623 -0.40128 0 0 0 0 0 -0.11923 0 0 0 -0.16574 0 1.8394 -0.21676 0.57233 0.64651
THR_172 -4.99939 0.87362 3.27402 -0.13352 0.03017 0.07517 2.4318 -2.12448 -0.0164 -0.14749 -1.90688 -0.26309 0 0 0 0 0 -0.02139 0.07364 0.06114 0 -0.0167 4.10965 -1.0874 -0.34554 0.2967 0.16364
SER_173 -5.96179 0.84417 5.07554 -0.04074 0.00577 0.05516 2.59831 -2.63121 -0 -0 -1.89796 -0.13927 0 0 0 0 0 -0.06555 0.00217 0.41977 0 -0.20697 1.81966 -0.77834 -0.41963 0.40439 -0.91652
ARG_174 -6.97267 0.60543 5.69138 -0.77919 0.13325 0.52259 2.89646 -2.7291 -0.00872 -0.12223 -2.42527 0.37247 0 0 -0.57484 0 0 0.12149 0.36368 2.16019 0 -0.02068 0 -1.2888 -0.18951 0.62684 -1.61722
ILE_175 -4.65425 0.7054 3.11239 -0.53533 0.48295 0.11169 0.98411 -1.44335 -0 -0 -0.61936 -0.09497 0 0 -0.57484 0 0 0.06501 0.01488 1.56898 0 -0.07344 0 0.73287 0.09632 1.64125 1.52031
PRO_176 -4.59211 0.46499 3.31658 -0.16198 0.12598 0.10395 1.94729 -1.51577 -0.00294 -0.02726 -1.41333 0.22839 0 0 0 0 0 0.20843 0.01928 0.16528 0 -0.86373 0 -2.4119 0.41007 2.01417 -1.98463
PHE_177 -9.80887 2.40337 3.80537 -0.94044 0.22189 0.37896 3.26331 -2.94158 -0.0164 -0.14749 -2.09654 0.00559 0 0 0 0 0 -0.02813 0.01093 0 2.0618 -0.29633 0 1.0402 1.12961 1.17819 -0.77655
SER_178 -6.07013 0.59426 4.62754 -0.02892 0 0.04283 1.53535 -2.3773 -0.00013 -0.00419 -0.83588 -1.11332 0 0 0 -0.44759 0 0.02247 0.02586 0.19321 0 -0.03868 0.60773 -0.77834 0.37327 0.77967 -2.8923
ILE_179 -6.59582 0.53997 4.39255 -0.49373 0.34908 0.09892 2.60863 -2.45319 -0 -0 -1.713 -0.16298 0 0 0 0 0 -0.0309 0.00679 0.7557 0 -0.46052 0 0.73287 -0.33145 0.77172 -1.98536
LEU_180 -8.00015 0.58274 4.72087 -0.4791 0.27667 0.11178 2.54289 -2.88594 -0 -0 -1.72779 0.22582 0 0 0 0 0 0.08875 0.22217 0.28154 0 -0.31448 0 0.18072 -0.19285 0.88927 -3.47706
TYR_181 -9.52955 1.57307 4.4523 -0.90375 0.05849 0.33515 3.47045 -3.19295 -0.00294 -0.02726 -2.72707 -0.25305 0 0 0 0 0 0.27911 0.19947 0 1.97464 -0.18204 0.00043 1.2797 -0.20158 0.8744 -2.523
SER_182 -5.33133 0.2361 5.68277 -0.02879 0 0.06815 2.66316 -2.79987 -0 -0 -1.69424 -0.54343 0 0 0 0 0 0.01155 0.00034 0.83063 0 0.31953 0.63621 -0.77834 0.02855 0.54685 -0.15217
ARG_183 -7.14678 0.53192 5.94289 -0.43504 0.03901 0.21249 2.81416 -3.01665 -0 -0 -1.2999 0.35988 0 0 0 -0.5777 0 0.32028 0.16775 2.08493 0 -0.11821 0 -1.2888 -0.19324 0.36412 -1.2389
PHE_184 -10.4701 2.00774 5.12356 -0.92799 0.06742 0.25293 2.85143 -3.30251 -0 -0 -1.62883 -0.13834 0 0 0 0 0 0.01481 0.73258 0 1.75842 -0.47868 0 1.0402 -0.1893 0.61452 -2.67216
ALA_185 -5.51505 0.61121 1.78847 -0.02146 0 0 2.16986 -2.1738 -0.00482 -0.09201 -1.17163 -0.39212 0 0 0 0 0 -0.03994 0 0 0 -0.40796 0 1.8394 -0.20123 0.55304 -3.05806
GLY_186 -3.22735 0.55281 2.39571 -6e-05 0 0 0.93936 -1.51289 -0 -0 -1.16114 -0.3442 0 0 0 0 0 -0.06889 0 0 0 0.46955 0 0.83697 -0.11076 0.72696 -0.50393
SER_187 -5.21651 0.46559 6.07104 -0.0322 6e-05 0.06165 3.82918 -2.87934 -0 -0 -2.70882 -1.00358 0 0 -0.85096 0 0 -0.0295 0.0281 0.32913 0 -0.29291 0.62379 -0.77834 0.22421 1.26972 -0.88968
ALA_188 -3.49784 0.22273 2.8366 -0.02466 0.00014 0 1.24398 -1.62517 -0.02514 -0.11734 -0.58723 -0.3899 0 0 0 0 0 -0.12076 0 0 0 -0.23063 0 1.8394 -0.23346 0.8143 0.10501
ILE_189 -3.82258 0.24079 3.09571 -0.49422 0.36134 0.09682 1.69163 -1.70447 -0 -0 -0.85481 0.05505 0 0 -0.85096 0 0 -0.06422 0.01008 0.48829 0 -0.45626 0 0.73287 -0.28719 0.28724 -1.4749
TYR_190 -8.88974 1.00359 4.15856 -0.71627 0.07719 0.36567 2.78839 -2.82119 -0 -0 -1.58505 -0.20988 0 0 0 -0.5777 0 0.43222 0.0928 0 2.23995 -0.00656 0.03629 1.2797 -0.0624 0.81784 -1.57659
MET_191 -11.0502 1.58994 5.9847 -0.34725 0.05214 0.19195 3.45965 -3.49085 -0.00381 -0.06692 -2.24631 -0.09312 0 0 0 0 0 0.10509 0.1231 2.45645 0 -0.0146 0 0.60916 -0.16641 1.54837 -1.35888
GLY_192 -3.42517 0.30222 4.43055 -5e-05 0 0 2.2067 -2.16962 -0 -0 -2.12799 -0.41798 0 0 0 0 0 -0.03457 0 0 0 0.26654 0 0.83697 0.46747 0.99289 1.32798
ALA_193 -4.72439 0.27987 3.78249 -0.02056 0 0 2.08388 -2.40774 -0.01984 -0.15914 -1.09348 -0.34581 0 0 0 0 0 -0.01384 0 0 0 -0.20441 0 1.8394 0.38564 0.2334 -0.38454
ARG_194 -9.22139 0.42471 7.6378 -1.50155 0.26315 1.22836 3.13606 -3.51924 -0.024 -0.15861 -1.75555 -0.49169 0 0 0 0 0 -0.0127 0.01737 3.97873 0 -0.05998 0 -1.2888 -0.30664 0.32982 -1.32416
SER_195 -5.57653 0.45298 6.12383 -0.02651 0 0.06137 3.05071 -2.93777 -0.01419 -0.08894 -2.88825 -0.64641 0 0 0 0 0 -0.01516 0 0.66558 0 0.34362 0.6009 -0.77834 -0.04257 0.48689 -1.22876
MET_196 -7.16028 0.37461 5.32653 -0.33977 0.06425 0.19658 2.42542 -2.64536 -0 -0 -2.01552 -0.1051 0 0 0 0 0 0.01151 0.52334 2.68655 0 0.03672 0 0.60916 0.21709 0.48226 0.68798
LEU_197 -9.25658 0.83864 4.91114 -0.48618 0.28678 0.11692 2.81149 -3.34406 -0 -0 -1.49144 0.22218 0 0 0 0 0 -0.02335 0.03236 0.45656 0 -0.25325 0 0.18072 -0.01058 0.52802 -4.48064
MET_198 -10.6784 1.20388 5.71481 -0.92247 0.48707 0.25502 2.82641 -3.08752 -0.01901 -0.16275 -2.43071 0.02839 0 0 0 0 0 0.07359 0.38945 0.94998 0 -0.11411 0 0.60916 -0.21578 0.71108 -4.38185
LEU_199 -5.91934 0.34716 5.49786 -0.46393 0.18071 0.1016 2.85516 -2.71966 -0 -0 -3.78926 0.1884 0 0 0 0 0 0.06015 0.10377 0.44646 0 -0.25264 0 0.18072 -0.23023 0.61956 -2.79349
LEU_200 -9.39298 0.83886 5.15325 -0.48809 0.17976 0.11446 3.09574 -3.39771 -0.01419 -0.08894 -2.45329 0.23613 0 0 0 0 0 -0.02485 0.02777 0.39444 0 -0.26877 0 0.18072 -0.24748 0.63079 -5.52438
PHE_201 -11.334 1.3853 3.88384 -0.64139 0.44194 0.33516 3.50121 -3.46235 -0 -0 -2.7675 -0.38013 0 0 0 0 0 0.03117 0.63161 0 3.26541 -0.07096 0 1.0402 -0.17371 0.74871 -3.56552
GLY_202 -4.00515 0.20142 4.55374 -5e-05 0 0 2.32782 -2.41823 -0.00419 -0.05828 -3.03121 -0.43115 0 0 0 0 0 0.01445 0 0 0 0.56632 0 0.83697 0.25836 0.44801 -0.74116
THR_203 -5.79263 0.56852 5.33265 -0.20736 0.12246 0.07568 3.10528 -2.81162 -0 -0 -3.9108 -0.124 0 0 0 0 0 0.0875 0.00087 0.10165 0 0.00096 2.2817 -1.0874 0.31908 0.32692 -1.61054
VAL_204 -8.363 0.77381 4.78976 -0.31733 0.30562 0.07385 3.27842 -3.37331 -0 -0 -2.55126 -0.14408 0 0 0 0 0 -0.04494 0.00278 0.03835 0 -0.31422 0 1.9342 -0.00177 0.52103 -3.39207
ALA_205 -5.95501 0.35423 3.11248 -0.02125 0 0 2.22925 -2.57317 -0 -0 -1.07931 -0.36458 0 0 0 0 0 0.15255 0 0 0 -0.33234 0 1.8394 -0.28351 0.43188 -2.48939
HIS_206 -4.28871 0.31697 4.74309 -0.65137 0.01097 0.6504 2.24083 -2.42501 -0.01926 -0.14846 -2.12431 -0.3215 0 0 0 0 0 -0.01688 0.00045 0 1.66851 -0.22793 0 -0.45461 -0.1751 0.27426 -0.94767
TRP_207 -6.65325 0.76288 3.31861 -1.20003 0.05616 0.39354 2.31202 -2.33066 -0 -0 -1.22557 -0.31372 0 0 0 0 0 -0.01706 0.02971 0 1.80699 -0.14075 0 1.6906 0.00601 0.34502 -1.1595
GLN_208 -8.47594 1.22371 5.74031 -0.32149 0.09809 0.27094 3.32134 -3.12908 -0.01571 -0.17994 -3.66418 -0.51607 0 0 0 -0.96007 0 -0.02003 0.13806 0 2.85136 -0.16519 0 -0.18838 -0.27663 0.63584 -3.63308
ALA_209 -3.50343 0.83514 2.75509 -0.02366 0 0 1.69934 -1.80181 -0 -0 -0.82416 -0.36746 0 0 0 0 0 0.06309 0 0 0 -0.41507 0 1.8394 0.47821 1.81774 2.5524
PRO_210 -2.89994 0.81185 1.46595 -0.12937 0.01899 0.08014 0.32013 -0.64699 -0 -0 -0.4308 0.55293 0 0 0 0 0 -0.0156 0.0157 0.10379 0 0.24493 0 -2.4119 0.93837 1.7414 -0.24044
LEU:CtermProteinFull_211 -4.46192 0.2622 3.42435 -0.52052 0.21101 0.24895 2.20485 -1.69003 -0.00186 -0.01005 -2.65642 0.32521 0 0 -1.04869 0 0 0 0.13912 1.02739 0 0 0 0.18072 0.26934 0.56887 -1.52748
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495827 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 86.317
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.138668
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         231.866
REMARK    SCORE         fa_elec:        -325.645
REMARK    SCORE          fa_atr:       -1312.039
REMARK    SCORE     hbond_lr_bb:         -10.107
REMARK    SCORE             ref:         147.054
REMARK    SCORE     hbond_bb_sc:         -17.220
REMARK    SCORE     total_score:        -648.558
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           2.627
REMARK    SCORE        hbond_sc:         -12.269
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          12.872
REMARK    SCORE atom_pair_constraint:        -186.510
REMARK    SCORE          fa_rep:         153.153
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         140.230
REMARK    SCORE     hbond_sr_bb:        -156.477
REMARK    SCORE     lk_ball_wtd:         -36.051
REMARK    SCORE         p_aa_pp:         -31.998
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.414
REMARK    SCORE           score:        -648.558
REMARK    SCORE          fa_sol:         712.238
REMARK    SCORE fa_intra_sol_xover4:          37.305
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   ILE A   1      -0.106  -0.255   0.122  1.00 14.920          N  
ATOM      2  CA  ILE A   1       1.358  -0.317   0.094  1.00 14.210          C  
ATOM      3  C   ILE A   1       1.996   1.083   0.141  1.00 13.440          C  
ATOM      4  O   ILE A   1       3.187   1.219   0.450  1.00 13.330          O  
ATOM      5  CB  ILE A   1       1.849  -1.097  -1.161  1.00 20.180          C  
ATOM      6  CG1 ILE A   1       3.313  -1.643  -0.984  1.00 20.180          C  
ATOM      7  CG2 ILE A   1       1.779  -0.242  -2.410  1.00 20.180          C  
ATOM      8  CD1 ILE A   1       3.446  -2.815   0.025  1.00 20.180          C  
ATOM      9 1H   ILE A   1      -0.458  -1.184   0.305  1.00 17.900          H  
ATOM     10 2H   ILE A   1      -0.455   0.365   0.855  1.00 17.900          H  
ATOM     11 3H   ILE A   1      -0.461   0.052  -0.770  1.00 17.900          H  
ATOM     12  HA  ILE A   1       1.686  -0.861   0.967  1.00 17.050          H  
ATOM     13  HB  ILE A   1       1.208  -1.967  -1.304  1.00 24.210          H  
ATOM     14 1HG1 ILE A   1       3.673  -1.991  -1.953  1.00 24.210          H  
ATOM     15 2HG1 ILE A   1       3.969  -0.836  -0.650  1.00 24.210          H  
ATOM     16 1HG2 ILE A   1       2.114  -0.842  -3.236  1.00 24.210          H  
ATOM     17 2HG2 ILE A   1       0.761   0.079  -2.580  1.00 24.210          H  
ATOM     18 3HG2 ILE A   1       2.415   0.620  -2.319  1.00 24.210          H  
ATOM     19 1HD1 ILE A   1       4.492  -3.130   0.065  1.00 24.210          H  
ATOM     20 2HD1 ILE A   1       3.129  -2.518   1.022  1.00 24.210          H  
ATOM     21 3HD1 ILE A   1       2.835  -3.645  -0.306  1.00 24.210          H  
ATOM     22  N   GLY A   2       1.223   2.126  -0.200  1.00 13.090          N  
ATOM     23  CA  GLY A   2       1.748   3.499  -0.159  1.00 12.530          C  
ATOM     24  C   GLY A   2       1.472   4.104   1.206  1.00 11.920          C  
ATOM     25  O   GLY A   2       0.460   3.794   1.840  1.00 11.450          O  
ATOM     26  H   GLY A   2       0.257   1.978  -0.447  1.00 15.710          H  
ATOM     27 1HA  GLY A   2       2.819   3.493  -0.335  1.00 15.040          H  
ATOM     28 2HA  GLY A   2       1.295   4.096  -0.942  1.00 15.040          H  
ATOM     29  N   ALA A   3       2.338   4.983   1.686  1.00 12.080          N  
ATOM     30  CA  ALA A   3       2.088   5.499   3.020  1.00 11.890          C  
ATOM     31  C   ALA A   3       0.940   6.488   3.008  1.00 11.160          C  
ATOM     32  O   ALA A   3       0.970   7.503   2.297  1.00 10.920          O  
ATOM     33  CB  ALA A   3       3.342   6.112   3.587  1.00 16.720          C  
ATOM     34  H   ALA A   3       3.141   5.279   1.148  1.00 14.500          H  
ATOM     35  HA  ALA A   3       1.795   4.669   3.661  1.00 14.270          H  
ATOM     36 1HB  ALA A   3       3.143   6.456   4.589  1.00 20.070          H  
ATOM     37 2HB  ALA A   3       4.123   5.359   3.615  1.00 20.070          H  
ATOM     38 3HB  ALA A   3       3.644   6.938   2.970  1.00 20.070          H  
ATOM     39  N   GLY A   4      -0.084   6.160   3.801  1.00 10.980          N  
ATOM     40  CA  GLY A   4      -1.284   6.963   3.911  1.00 10.430          C  
ATOM     41  C   GLY A   4      -2.239   6.727   2.747  1.00 10.010          C  
ATOM     42  O   GLY A   4      -3.228   7.467   2.584  1.00  9.460          O  
ATOM     43  H   GLY A   4      -0.036   5.298   4.348  1.00 13.180          H  
ATOM     44 1HA  GLY A   4      -1.779   6.716   4.845  1.00 12.520          H  
ATOM     45 2HA  GLY A   4      -1.026   8.012   3.963  1.00 12.520          H  
ATOM     46  N   MET A   5      -1.951   5.736   1.908  1.00 10.450          N  
ATOM     47  CA  MET A   5      -2.800   5.507   0.760  1.00 10.290          C  
ATOM     48  C   MET A   5      -4.073   4.801   1.138  1.00 10.210          C  
ATOM     49  O   MET A   5      -4.135   3.582   1.279  1.00  9.880          O  
ATOM     50  CB  MET A   5      -2.053   4.877  -0.388  1.00 14.470          C  
ATOM     51  CG  MET A   5      -0.988   5.800  -0.939  1.00 14.470          C  
ATOM     52  SD  MET A   5      -1.650   7.386  -1.562  1.00 14.470          S  
ATOM     53  CE  MET A   5      -2.594   6.877  -2.967  1.00 14.470          C  
ATOM     54  H   MET A   5      -1.130   5.141   2.062  1.00 12.540          H  
ATOM     55  HA  MET A   5      -3.087   6.459   0.375  1.00 12.350          H  
ATOM     56 1HB  MET A   5      -1.573   3.964  -0.047  1.00 17.360          H  
ATOM     57 2HB  MET A   5      -2.731   4.623  -1.173  1.00 17.360          H  
ATOM     58 1HG  MET A   5      -0.301   6.021  -0.138  1.00 17.360          H  
ATOM     59 2HG  MET A   5      -0.458   5.323  -1.743  1.00 17.360          H  
ATOM     60 1HE  MET A   5      -3.049   7.728  -3.429  1.00 17.360          H  
ATOM     61 2HE  MET A   5      -1.953   6.394  -3.665  1.00 17.360          H  
ATOM     62 3HE  MET A   5      -3.376   6.199  -2.658  1.00 17.360          H  
ATOM     63  N   GLY A   6      -5.067   5.646   1.396  1.00 10.690          N  
ATOM     64  CA  GLY A   6      -6.378   5.261   1.883  1.00 10.910          C  
ATOM     65  C   GLY A   6      -6.852   6.071   3.107  1.00 10.460          C  
ATOM     66  O   GLY A   6      -7.986   5.882   3.561  1.00 10.500          O  
ATOM     67  H   GLY A   6      -4.846   6.638   1.262  1.00 12.830          H  
ATOM     68 1HA  GLY A   6      -7.091   5.373   1.073  1.00 13.090          H  
ATOM     69 2HA  GLY A   6      -6.363   4.202   2.136  1.00 13.090          H  
ATOM     70  N   GLU A   7      -6.011   6.975   3.639  1.00 10.190          N  
ATOM     71  CA  GLU A   7      -6.402   7.796   4.793  1.00  9.970          C  
ATOM     72  C   GLU A   7      -7.262   9.039   4.451  1.00  9.400          C  
ATOM     73  O   GLU A   7      -8.126   9.431   5.234  1.00  9.380          O  
ATOM     74  CB  GLU A   7      -5.139   8.270   5.531  1.00 14.050          C  
ATOM     75  CG  GLU A   7      -4.294   7.164   6.212  1.00 14.050          C  
ATOM     76  CD  GLU A   7      -4.956   6.481   7.392  1.00 14.050          C  
ATOM     77  OE1 GLU A   7      -5.487   7.165   8.227  1.00 14.050          O  
ATOM     78  OE2 GLU A   7      -4.906   5.270   7.466  1.00 14.050          O  
ATOM     79  H   GLU A   7      -5.067   7.086   3.267  1.00 12.230          H  
ATOM     80  HA  GLU A   7      -6.980   7.167   5.471  1.00 11.960          H  
ATOM     81 1HB  GLU A   7      -4.484   8.777   4.817  1.00 16.860          H  
ATOM     82 2HB  GLU A   7      -5.416   9.000   6.290  1.00 16.860          H  
ATOM     83 1HG  GLU A   7      -4.074   6.402   5.465  1.00 16.860          H  
ATOM     84 2HG  GLU A   7      -3.349   7.598   6.537  1.00 16.860          H  
ATOM     85  N   GLN A   8      -6.982   9.683   3.310  1.00  9.170          N  
ATOM     86  CA  GLN A   8      -7.640  10.935   2.893  1.00  8.880          C  
ATOM     87  C   GLN A   8      -8.447  10.795   1.594  1.00  8.840          C  
ATOM     88  O   GLN A   8      -8.457   9.732   0.985  1.00  8.500          O  
ATOM     89  CB  GLN A   8      -6.601  12.057   2.774  1.00 12.550          C  
ATOM     90  CG  GLN A   8      -5.864  12.326   4.066  1.00 12.550          C  
ATOM     91  CD  GLN A   8      -6.828  12.778   5.125  1.00 12.550          C  
ATOM     92  OE1 GLN A   8      -7.643  13.673   4.889  1.00 12.550          O  
ATOM     93  NE2 GLN A   8      -6.785  12.139   6.277  1.00 12.550          N  
ATOM     94  H   GLN A   8      -6.281   9.283   2.712  1.00 11.000          H  
ATOM     95  HA  GLN A   8      -8.349  11.217   3.673  1.00 10.660          H  
ATOM     96 1HB  GLN A   8      -5.861  11.804   2.016  1.00 15.060          H  
ATOM     97 2HB  GLN A   8      -7.083  12.977   2.477  1.00 15.060          H  
ATOM     98 1HG  GLN A   8      -5.367  11.417   4.404  1.00 15.060          H  
ATOM     99 2HG  GLN A   8      -5.132  13.118   3.904  1.00 15.060          H  
ATOM    100 1HE2 GLN A   8      -7.431  12.373   7.003  1.00 15.060          H  
ATOM    101 2HE2 GLN A   8      -6.123  11.405   6.424  1.00 15.060          H  
ATOM    102  N   MET A   9      -9.130  11.864   1.157  1.00  9.400          N  
ATOM    103  CA  MET A   9      -9.997  11.775  -0.036  1.00  9.620          C  
ATOM    104  C   MET A   9      -9.283  11.441  -1.360  1.00  9.210          C  
ATOM    105  O   MET A   9      -9.614  10.437  -2.003  1.00  8.910          O  
ATOM    106  CB  MET A   9     -10.797  13.077  -0.151  1.00 13.380          C  
ATOM    107  CG  MET A   9     -11.797  13.170  -1.328  1.00 13.380          C  
ATOM    108  SD  MET A   9     -11.079  13.696  -2.914  1.00 13.380          S  
ATOM    109  CE  MET A   9     -10.732  15.436  -2.630  1.00 13.380          C  
ATOM    110  H   MET A   9      -9.078  12.735   1.673  1.00 11.280          H  
ATOM    111  HA  MET A   9     -10.709  10.969   0.143  1.00 11.540          H  
ATOM    112 1HB  MET A   9     -11.373  13.217   0.763  1.00 16.060          H  
ATOM    113 2HB  MET A   9     -10.109  13.908  -0.218  1.00 16.060          H  
ATOM    114 1HG  MET A   9     -12.256  12.191  -1.475  1.00 16.060          H  
ATOM    115 2HG  MET A   9     -12.588  13.870  -1.065  1.00 16.060          H  
ATOM    116 1HE  MET A   9     -10.302  15.871  -3.533  1.00 16.060          H  
ATOM    117 2HE  MET A   9     -11.660  15.957  -2.387  1.00 16.060          H  
ATOM    118 3HE  MET A   9     -10.029  15.551  -1.810  1.00 16.060          H  
ATOM    119  N   LEU A  10      -8.279  12.240  -1.747  1.00  9.390          N  
ATOM    120  CA  LEU A  10      -7.541  11.959  -2.981  1.00  9.320          C  
ATOM    121  C   LEU A  10      -6.743  10.697  -2.813  1.00  8.560          C  
ATOM    122  O   LEU A  10      -6.512   9.962  -3.769  1.00  8.470          O  
ATOM    123  CB  LEU A  10      -6.627  13.126  -3.386  1.00 13.080          C  
ATOM    124  CG  LEU A  10      -7.352  14.412  -3.873  1.00 13.080          C  
ATOM    125  CD1 LEU A  10      -6.381  15.551  -3.981  1.00 13.080          C  
ATOM    126  CD2 LEU A  10      -7.965  14.159  -5.259  1.00 13.080          C  
ATOM    127  H   LEU A  10      -8.054  13.050  -1.193  1.00 11.270          H  
ATOM    128  HA  LEU A  10      -8.262  11.780  -3.774  1.00 11.180          H  
ATOM    129 1HB  LEU A  10      -5.981  13.374  -2.564  1.00 15.690          H  
ATOM    130 2HB  LEU A  10      -5.991  12.787  -4.204  1.00 15.690          H  
ATOM    131  HG  LEU A  10      -8.117  14.681  -3.173  1.00 15.690          H  
ATOM    132 1HD1 LEU A  10      -6.903  16.439  -4.332  1.00 15.690          H  
ATOM    133 2HD1 LEU A  10      -5.954  15.761  -3.029  1.00 15.690          H  
ATOM    134 3HD1 LEU A  10      -5.608  15.298  -4.666  1.00 15.690          H  
ATOM    135 1HD2 LEU A  10      -8.467  15.064  -5.597  1.00 15.690          H  
ATOM    136 2HD2 LEU A  10      -7.179  13.903  -5.958  1.00 15.690          H  
ATOM    137 3HD2 LEU A  10      -8.694  13.350  -5.230  1.00 15.690          H  
ATOM    138  N   SER A  11      -6.296  10.453  -1.596  1.00  8.220          N  
ATOM    139  CA  SER A  11      -5.517   9.286  -1.291  1.00  7.760          C  
ATOM    140  C   SER A  11      -6.316   8.038  -1.619  1.00  7.430          C  
ATOM    141  O   SER A  11      -5.814   7.148  -2.301  1.00  7.410          O  
ATOM    142  CB  SER A  11      -5.132   9.352   0.148  1.00 11.050          C  
ATOM    143  OG  SER A  11      -4.416   8.263   0.511  1.00 11.050          O  
ATOM    144  H   SER A  11      -6.492  11.104  -0.851  1.00  9.860          H  
ATOM    145  HA  SER A  11      -4.614   9.284  -1.894  1.00  9.310          H  
ATOM    146 1HB  SER A  11      -4.551  10.248   0.308  1.00 13.260          H  
ATOM    147 2HB  SER A  11      -6.005   9.418   0.746  1.00 13.260          H  
ATOM    148  HG  SER A  11      -4.034   8.461   1.393  1.00 13.260          H  
ATOM    149  N   ARG A  12      -7.572   7.984  -1.168  1.00  7.510          N  
ATOM    150  CA  ARG A  12      -8.458   6.864  -1.445  1.00  7.580          C  
ATOM    151  C   ARG A  12      -8.724   6.700  -2.943  1.00  7.790          C  
ATOM    152  O   ARG A  12      -8.711   5.572  -3.452  1.00  7.880          O  
ATOM    153  CB  ARG A  12      -9.753   7.062  -0.677  1.00 10.580          C  
ATOM    154  CG  ARG A  12      -9.584   6.864   0.821  1.00 10.580          C  
ATOM    155  CD  ARG A  12     -10.732   7.304   1.613  1.00 10.580          C  
ATOM    156  NE  ARG A  12     -10.448   7.161   3.038  1.00 10.580          N  
ATOM    157  CZ  ARG A  12     -11.170   7.699   4.044  1.00 10.580          C  
ATOM    158  NH1 ARG A  12     -12.240   8.427   3.785  1.00 10.580          N  
ATOM    159  NH2 ARG A  12     -10.802   7.498   5.301  1.00 10.580          N  
ATOM    160  H   ARG A  12      -7.913   8.737  -0.563  1.00  9.010          H  
ATOM    161  HA  ARG A  12      -7.983   5.958  -1.080  1.00  9.100          H  
ATOM    162 1HB  ARG A  12     -10.117   8.076  -0.838  1.00 12.700          H  
ATOM    163 2HB  ARG A  12     -10.511   6.370  -1.037  1.00 12.700          H  
ATOM    164 1HG  ARG A  12      -9.474   5.800   1.012  1.00 12.700          H  
ATOM    165 2HG  ARG A  12      -8.702   7.372   1.178  1.00 12.700          H  
ATOM    166 1HD  ARG A  12     -10.925   8.357   1.401  1.00 12.700          H  
ATOM    167 2HD  ARG A  12     -11.606   6.704   1.368  1.00 12.700          H  
ATOM    168  HE  ARG A  12      -9.608   6.614   3.293  1.00 12.700          H  
ATOM    169 1HH1 ARG A  12     -12.523   8.587   2.832  1.00 12.700          H  
ATOM    170 2HH1 ARG A  12     -12.772   8.829   4.542  1.00 12.700          H  
ATOM    171 1HH2 ARG A  12      -9.978   6.941   5.507  1.00 12.700          H  
ATOM    172 2HH2 ARG A  12     -11.332   7.901   6.055  1.00 12.700          H  
ATOM    173  N   GLU A  13      -8.926   7.817  -3.666  1.00  8.140          N  
ATOM    174  CA  GLU A  13      -9.154   7.731  -5.109  1.00  8.630          C  
ATOM    175  C   GLU A  13      -7.972   7.103  -5.829  1.00  8.540          C  
ATOM    176  O   GLU A  13      -8.141   6.180  -6.641  1.00  8.870          O  
ATOM    177  CB  GLU A  13      -9.418   9.116  -5.717  1.00 11.890          C  
ATOM    178  CG  GLU A  13      -9.658   9.101  -7.247  1.00 11.890          C  
ATOM    179  CD  GLU A  13     -10.000  10.455  -7.808  1.00 11.890          C  
ATOM    180  OE1 GLU A  13     -10.137  11.370  -7.041  1.00 11.890          O  
ATOM    181  OE2 GLU A  13     -10.152  10.572  -9.000  1.00 11.890          O  
ATOM    182  H   GLU A  13      -8.968   8.727  -3.190  1.00  9.770          H  
ATOM    183  HA  GLU A  13     -10.027   7.104  -5.279  1.00 10.360          H  
ATOM    184 1HB  GLU A  13     -10.283   9.569  -5.233  1.00 14.260          H  
ATOM    185 2HB  GLU A  13      -8.561   9.765  -5.522  1.00 14.260          H  
ATOM    186 1HG  GLU A  13      -8.751   8.747  -7.745  1.00 14.260          H  
ATOM    187 2HG  GLU A  13     -10.459   8.397  -7.474  1.00 14.260          H  
ATOM    188  N   TYR A  14      -6.770   7.580  -5.518  1.00  8.310          N  
ATOM    189  CA  TYR A  14      -5.603   7.071  -6.197  1.00  8.540          C  
ATOM    190  C   TYR A  14      -5.207   5.710  -5.666  1.00  8.390          C  
ATOM    191  O   TYR A  14      -4.659   4.901  -6.415  1.00  8.900          O  
ATOM    192  CB  TYR A  14      -4.513   8.123  -6.201  1.00 11.860          C  
ATOM    193  CG  TYR A  14      -4.912   9.213  -7.180  1.00 11.860          C  
ATOM    194  CD1 TYR A  14      -5.406  10.437  -6.744  1.00 11.860          C  
ATOM    195  CD2 TYR A  14      -4.826   8.958  -8.535  1.00 11.860          C  
ATOM    196  CE1 TYR A  14      -5.801  11.376  -7.654  1.00 11.860          C  
ATOM    197  CE2 TYR A  14      -5.220   9.902  -9.442  1.00 11.860          C  
ATOM    198  CZ  TYR A  14      -5.710  11.104  -9.010  1.00 11.860          C  
ATOM    199  OH  TYR A  14      -6.111  12.047  -9.928  1.00 11.860          O  
ATOM    200  H   TYR A  14      -6.684   8.340  -4.832  1.00  9.970          H  
ATOM    201  HA  TYR A  14      -5.876   6.919  -7.237  1.00 10.250          H  
ATOM    202 1HB  TYR A  14      -4.419   8.556  -5.210  1.00 14.240          H  
ATOM    203 2HB  TYR A  14      -3.560   7.699  -6.500  1.00 14.240          H  
ATOM    204  HD1 TYR A  14      -5.484  10.655  -5.696  1.00 14.240          H  
ATOM    205  HD2 TYR A  14      -4.448   8.008  -8.885  1.00 14.240          H  
ATOM    206  HE1 TYR A  14      -6.190  12.328  -7.315  1.00 14.240          H  
ATOM    207  HE2 TYR A  14      -5.149   9.692 -10.510  1.00 14.240          H  
ATOM    208  HH  TYR A  14      -6.480  12.806  -9.467  1.00 14.240          H  
ATOM    209  N   TYR A  15      -5.514   5.415  -4.401  1.00  7.970          N  
ATOM    210  CA  TYR A  15      -5.246   4.096  -3.862  1.00  8.150          C  
ATOM    211  C   TYR A  15      -5.967   3.086  -4.723  1.00  8.550          C  
ATOM    212  O   TYR A  15      -5.350   2.127  -5.206  1.00  9.100          O  
ATOM    213  CB  TYR A  15      -5.699   3.957  -2.416  1.00 11.340          C  
ATOM    214  CG  TYR A  15      -5.591   2.547  -1.925  1.00 11.340          C  
ATOM    215  CD1 TYR A  15      -4.370   2.020  -1.578  1.00 11.340          C  
ATOM    216  CD2 TYR A  15      -6.735   1.767  -1.830  1.00 11.340          C  
ATOM    217  CE1 TYR A  15      -4.280   0.725  -1.136  1.00 11.340          C  
ATOM    218  CE2 TYR A  15      -6.646   0.470  -1.389  1.00 11.340          C  
ATOM    219  CZ  TYR A  15      -5.420  -0.053  -1.039  1.00 11.340          C  
ATOM    220  OH  TYR A  15      -5.321  -1.354  -0.590  1.00 11.340          O  
ATOM    221  H   TYR A  15      -5.914   6.123  -3.786  1.00  9.560          H  
ATOM    222  HA  TYR A  15      -4.185   3.903  -3.906  1.00  9.780          H  
ATOM    223 1HB  TYR A  15      -5.102   4.599  -1.773  1.00 13.610          H  
ATOM    224 2HB  TYR A  15      -6.730   4.271  -2.325  1.00 13.610          H  
ATOM    225  HD1 TYR A  15      -3.476   2.618  -1.653  1.00 13.610          H  
ATOM    226  HD2 TYR A  15      -7.704   2.181  -2.109  1.00 13.610          H  
ATOM    227  HE1 TYR A  15      -3.312   0.313  -0.862  1.00 13.610          H  
ATOM    228  HE2 TYR A  15      -7.543  -0.144  -1.315  1.00 13.610          H  
ATOM    229  HH  TYR A  15      -6.183  -1.775  -0.635  1.00 13.610          H  
ATOM    230  N   TYR A  16      -7.274   3.328  -4.930  1.00  8.540          N  
ATOM    231  CA  TYR A  16      -8.122   2.474  -5.741  1.00  9.190          C  
ATOM    232  C   TYR A  16      -7.584   2.265  -7.140  1.00  9.650          C  
ATOM    233  O   TYR A  16      -7.520   1.131  -7.637  1.00 10.220          O  
ATOM    234  CB  TYR A  16      -9.542   3.014  -5.836  1.00 12.610          C  
ATOM    235  CG  TYR A  16     -10.324   2.269  -6.882  1.00 12.610          C  
ATOM    236  CD1 TYR A  16     -10.819   1.004  -6.629  1.00 12.610          C  
ATOM    237  CD2 TYR A  16     -10.518   2.859  -8.123  1.00 12.610          C  
ATOM    238  CE1 TYR A  16     -11.494   0.326  -7.621  1.00 12.610          C  
ATOM    239  CE2 TYR A  16     -11.185   2.193  -9.102  1.00 12.610          C  
ATOM    240  CZ  TYR A  16     -11.673   0.924  -8.864  1.00 12.610          C  
ATOM    241  OH  TYR A  16     -12.332   0.240  -9.870  1.00 12.610          O  
ATOM    242  H   TYR A  16      -7.701   4.150  -4.484  1.00 10.250          H  
ATOM    243  HA  TYR A  16      -8.170   1.506  -5.247  1.00 11.030          H  
ATOM    244 1HB  TYR A  16     -10.048   2.913  -4.876  1.00 15.130          H  
ATOM    245 2HB  TYR A  16      -9.523   4.072  -6.095  1.00 15.130          H  
ATOM    246  HD1 TYR A  16     -10.663   0.538  -5.657  1.00 15.130          H  
ATOM    247  HD2 TYR A  16     -10.123   3.855  -8.319  1.00 15.130          H  
ATOM    248  HE1 TYR A  16     -11.876  -0.676  -7.433  1.00 15.130          H  
ATOM    249  HE2 TYR A  16     -11.323   2.661 -10.074  1.00 15.130          H  
ATOM    250  HH  TYR A  16     -12.648  -0.605  -9.529  1.00 15.130          H  
ATOM    251  N   LEU A  17      -7.242   3.363  -7.813  1.00  9.610          N  
ATOM    252  CA  LEU A  17      -6.737   3.245  -9.162  1.00 10.300          C  
ATOM    253  C   LEU A  17      -5.423   2.464  -9.196  1.00 10.660          C  
ATOM    254  O   LEU A  17      -5.228   1.614 -10.063  1.00 11.400          O  
ATOM    255  CB  LEU A  17      -6.556   4.639  -9.753  1.00 14.140          C  
ATOM    256  CG  LEU A  17      -7.851   5.452 -10.026  1.00 14.140          C  
ATOM    257  CD1 LEU A  17      -7.459   6.884 -10.387  1.00 14.140          C  
ATOM    258  CD2 LEU A  17      -8.664   4.799 -11.160  1.00 14.140          C  
ATOM    259  H   LEU A  17      -7.353   4.283  -7.373  1.00 11.530          H  
ATOM    260  HA  LEU A  17      -7.460   2.688  -9.747  1.00 12.360          H  
ATOM    261 1HB  LEU A  17      -5.956   5.213  -9.055  1.00 16.970          H  
ATOM    262 2HB  LEU A  17      -6.013   4.543 -10.688  1.00 16.970          H  
ATOM    263  HG  LEU A  17      -8.460   5.489  -9.123  1.00 16.970          H  
ATOM    264 1HD1 LEU A  17      -8.357   7.479 -10.564  1.00 16.970          H  
ATOM    265 2HD1 LEU A  17      -6.908   7.317  -9.563  1.00 16.970          H  
ATOM    266 3HD1 LEU A  17      -6.842   6.886 -11.282  1.00 16.970          H  
ATOM    267 1HD2 LEU A  17      -9.563   5.385 -11.341  1.00 16.970          H  
ATOM    268 2HD2 LEU A  17      -8.064   4.764 -12.070  1.00 16.970          H  
ATOM    269 3HD2 LEU A  17      -8.957   3.792 -10.892  1.00 16.970          H  
ATOM    270  N   GLY A  18      -4.526   2.678  -8.228  1.00 10.290          N  
ATOM    271  CA  GLY A  18      -3.280   1.914  -8.210  1.00 10.860          C  
ATOM    272  C   GLY A  18      -3.601   0.433  -8.102  1.00 11.220          C  
ATOM    273  O   GLY A  18      -3.022  -0.386  -8.810  1.00 12.040          O  
ATOM    274  H   GLY A  18      -4.682   3.410  -7.529  1.00 12.350          H  
ATOM    275 1HA  GLY A  18      -2.720   2.106  -9.124  1.00 13.030          H  
ATOM    276 2HA  GLY A  18      -2.661   2.221  -7.378  1.00 13.030          H  
ATOM    277  N   THR A  19      -4.629   0.100  -7.325  1.00 10.780          N  
ATOM    278  CA  THR A  19      -5.062  -1.276  -7.139  1.00 11.300          C  
ATOM    279  C   THR A  19      -5.686  -1.942  -8.374  1.00 11.580          C  
ATOM    280  O   THR A  19      -6.013  -3.129  -8.331  1.00 12.040          O  
ATOM    281  CB  THR A  19      -5.960  -1.432  -5.893  1.00 15.610          C  
ATOM    282  OG1 THR A  19      -7.045  -0.506  -5.927  1.00 15.610          O  
ATOM    283  CG2 THR A  19      -5.149  -1.212  -4.615  1.00 15.610          C  
ATOM    284  H   THR A  19      -5.048   0.831  -6.736  1.00 12.940          H  
ATOM    285  HA  THR A  19      -4.188  -1.844  -6.900  1.00 13.560          H  
ATOM    286  HB  THR A  19      -6.369  -2.440  -5.881  1.00 18.730          H  
ATOM    287  HG1 THR A  19      -7.443  -0.424  -6.819  1.00 18.730          H  
ATOM    288 1HG2 THR A  19      -5.795  -1.342  -3.754  1.00 18.730          H  
ATOM    289 2HG2 THR A  19      -4.336  -1.931  -4.573  1.00 18.730          H  
ATOM    290 3HG2 THR A  19      -4.736  -0.210  -4.607  1.00 18.730          H  
ATOM    291  N   GLN A  20      -5.831  -1.208  -9.489  1.00 11.460          N  
ATOM    292  CA  GLN A  20      -6.312  -1.795 -10.738  1.00 11.830          C  
ATOM    293  C   GLN A  20      -5.131  -2.393 -11.533  1.00 11.330          C  
ATOM    294  O   GLN A  20      -5.328  -3.023 -12.576  1.00 11.830          O  
ATOM    295  CB  GLN A  20      -7.032  -0.751 -11.609  1.00 16.410          C  
ATOM    296  CG  GLN A  20      -8.347  -0.190 -11.036  1.00 16.410          C  
ATOM    297  CD  GLN A  20      -8.957   0.873 -11.964  1.00 16.410          C  
ATOM    298  OE1 GLN A  20      -8.227   1.614 -12.633  1.00 16.410          O  
ATOM    299  NE2 GLN A  20     -10.283   0.946 -12.028  1.00 16.410          N  
ATOM    300  H   GLN A  20      -5.573  -0.216  -9.486  1.00 13.750          H  
ATOM    301  HA  GLN A  20      -7.005  -2.599 -10.502  1.00 14.200          H  
ATOM    302 1HB  GLN A  20      -6.358   0.092 -11.775  1.00 19.700          H  
ATOM    303 2HB  GLN A  20      -7.250  -1.185 -12.582  1.00 19.700          H  
ATOM    304 1HG  GLN A  20      -9.063  -1.001 -10.922  1.00 19.700          H  
ATOM    305 2HG  GLN A  20      -8.143   0.268 -10.066  1.00 19.700          H  
ATOM    306 1HE2 GLN A  20     -10.717   1.620 -12.626  1.00 19.700          H  
ATOM    307 2HE2 GLN A  20     -10.868   0.337 -11.469  1.00 19.700          H  
ATOM    308  N   LEU A  21      -3.913  -2.168 -11.034  1.00 10.490          N  
ATOM    309  CA  LEU A  21      -2.658  -2.616 -11.622  1.00 10.110          C  
ATOM    310  C   LEU A  21      -2.131  -3.831 -10.852  1.00  9.750          C  
ATOM    311  O   LEU A  21      -2.697  -4.178  -9.820  1.00  9.780          O  
ATOM    312  CB  LEU A  21      -1.626  -1.482 -11.530  1.00 14.310          C  
ATOM    313  CG  LEU A  21      -2.012  -0.139 -12.165  1.00 14.310          C  
ATOM    314  CD1 LEU A  21      -0.924   0.865 -11.851  1.00 14.310          C  
ATOM    315  CD2 LEU A  21      -2.182  -0.294 -13.679  1.00 14.310          C  
ATOM    316  H   LEU A  21      -3.842  -1.618 -10.173  1.00 12.590          H  
ATOM    317  HA  LEU A  21      -2.847  -2.881 -12.652  1.00 12.130          H  
ATOM    318 1HB  LEU A  21      -1.416  -1.301 -10.477  1.00 17.170          H  
ATOM    319 2HB  LEU A  21      -0.709  -1.796 -11.991  1.00 17.170          H  
ATOM    320  HG  LEU A  21      -2.948   0.222 -11.722  1.00 17.170          H  
ATOM    321 1HD1 LEU A  21      -1.192   1.828 -12.281  1.00 17.170          H  
ATOM    322 2HD1 LEU A  21      -0.825   0.962 -10.765  1.00 17.170          H  
ATOM    323 3HD1 LEU A  21       0.012   0.529 -12.272  1.00 17.170          H  
ATOM    324 1HD2 LEU A  21      -2.445   0.672 -14.109  1.00 17.170          H  
ATOM    325 2HD2 LEU A  21      -1.254  -0.644 -14.114  1.00 17.170          H  
ATOM    326 3HD2 LEU A  21      -2.976  -1.004 -13.896  1.00 17.170          H  
ATOM    327  N   PRO A  22      -1.185  -4.612 -11.392  1.00  9.660          N  
ATOM    328  CA  PRO A  22      -0.458  -5.629 -10.655  1.00  9.540          C  
ATOM    329  C   PRO A  22       0.272  -4.933  -9.510  1.00  8.760          C  
ATOM    330  O   PRO A  22       0.752  -3.814  -9.713  1.00  8.160          O  
ATOM    331  CB  PRO A  22       0.509  -6.190 -11.707  1.00 14.310          C  
ATOM    332  CG  PRO A  22      -0.158  -5.886 -13.039  1.00 14.310          C  
ATOM    333  CD  PRO A  22      -0.867  -4.559 -12.831  1.00 14.310          C  
ATOM    334  HA  PRO A  22      -1.158  -6.394 -10.281  1.00 11.450          H  
ATOM    335 1HB  PRO A  22       1.494  -5.708 -11.607  1.00 17.170          H  
ATOM    336 2HB  PRO A  22       0.664  -7.266 -11.542  1.00 17.170          H  
ATOM    337 1HG  PRO A  22       0.597  -5.845 -13.840  1.00 17.170          H  
ATOM    338 2HG  PRO A  22      -0.853  -6.698 -13.305  1.00 17.170          H  
ATOM    339 1HD  PRO A  22      -0.195  -3.729 -13.057  1.00 17.170          H  
ATOM    340 2HD  PRO A  22      -1.772  -4.555 -13.451  1.00 17.170          H  
ATOM    341  N   VAL A  23       0.421  -5.612  -8.367  1.00  8.980          N  
ATOM    342  CA  VAL A  23       1.087  -5.060  -7.174  1.00  8.540          C  
ATOM    343  C   VAL A  23       2.425  -4.371  -7.429  1.00  7.960          C  
ATOM    344  O   VAL A  23       2.742  -3.371  -6.774  1.00  7.490          O  
ATOM    345  CB  VAL A  23       1.243  -6.165  -6.098  1.00 12.130          C  
ATOM    346  CG1 VAL A  23       2.240  -7.257  -6.539  1.00 12.130          C  
ATOM    347  CG2 VAL A  23       1.699  -5.532  -4.773  1.00 12.130          C  
ATOM    348  H   VAL A  23      -0.003  -6.528  -8.304  1.00 10.780          H  
ATOM    349  HA  VAL A  23       0.431  -4.320  -6.751  1.00 10.250          H  
ATOM    350  HB  VAL A  23       0.274  -6.640  -5.957  1.00 14.560          H  
ATOM    351 1HG1 VAL A  23       2.294  -8.022  -5.767  1.00 14.560          H  
ATOM    352 2HG1 VAL A  23       1.906  -7.711  -7.469  1.00 14.560          H  
ATOM    353 3HG1 VAL A  23       3.238  -6.843  -6.683  1.00 14.560          H  
ATOM    354 1HG2 VAL A  23       1.770  -6.306  -4.018  1.00 14.560          H  
ATOM    355 2HG2 VAL A  23       2.672  -5.059  -4.894  1.00 14.560          H  
ATOM    356 3HG2 VAL A  23       0.979  -4.787  -4.457  1.00 14.560          H  
ATOM    357  N   ASP A  24       3.184  -4.863  -8.405  1.00  8.220          N  
ATOM    358  CA  ASP A  24       4.497  -4.341  -8.745  1.00  8.050          C  
ATOM    359  C   ASP A  24       4.469  -2.871  -9.159  1.00  7.490          C  
ATOM    360  O   ASP A  24       5.498  -2.193  -9.132  1.00  7.360          O  
ATOM    361  CB  ASP A  24       5.088  -5.153  -9.895  1.00 11.340          C  
ATOM    362  CG  ASP A  24       5.484  -6.577  -9.505  1.00 11.340          C  
ATOM    363  OD1 ASP A  24       5.552  -6.881  -8.337  1.00 11.340          O  
ATOM    364  OD2 ASP A  24       5.690  -7.355 -10.398  1.00 11.340          O  
ATOM    365  H   ASP A  24       2.871  -5.687  -8.901  1.00  9.860          H  
ATOM    366  HA  ASP A  24       5.139  -4.439  -7.869  1.00  9.660          H  
ATOM    367 1HB  ASP A  24       4.362  -5.203 -10.706  1.00 13.610          H  
ATOM    368 2HB  ASP A  24       5.969  -4.639 -10.280  1.00 13.610          H  
ATOM    369  N   ARG A  25       3.308  -2.394  -9.608  1.00  7.460          N  
ATOM    370  CA  ARG A  25       3.153  -1.030 -10.070  1.00  7.300          C  
ATOM    371  C   ARG A  25       2.360  -0.128  -9.126  1.00  6.840          C  
ATOM    372  O   ARG A  25       2.050   1.010  -9.493  1.00  6.750          O  
ATOM    373  CB  ARG A  25       2.472  -1.016 -11.425  1.00 10.280          C  
ATOM    374  CG  ARG A  25       3.264  -1.639 -12.554  1.00 10.280          C  
ATOM    375  CD  ARG A  25       2.508  -1.622 -13.840  1.00 10.280          C  
ATOM    376  NE  ARG A  25       2.276  -0.260 -14.328  1.00 10.280          N  
ATOM    377  CZ  ARG A  25       1.482   0.074 -15.371  1.00 10.280          C  
ATOM    378  NH1 ARG A  25       0.846  -0.857 -16.056  1.00 10.280          N  
ATOM    379  NH2 ARG A  25       1.346   1.346 -15.709  1.00 10.280          N  
ATOM    380  H   ARG A  25       2.480  -2.997  -9.592  1.00  8.950          H  
ATOM    381  HA  ARG A  25       4.148  -0.607 -10.186  1.00  8.760          H  
ATOM    382 1HB  ARG A  25       1.532  -1.556 -11.347  1.00 12.340          H  
ATOM    383 2HB  ARG A  25       2.247   0.007 -11.702  1.00 12.340          H  
ATOM    384 1HG  ARG A  25       4.194  -1.088 -12.689  1.00 12.340          H  
ATOM    385 2HG  ARG A  25       3.489  -2.676 -12.304  1.00 12.340          H  
ATOM    386 1HD  ARG A  25       3.072  -2.168 -14.596  1.00 12.340          H  
ATOM    387 2HD  ARG A  25       1.544  -2.100 -13.685  1.00 12.340          H  
ATOM    388  HE  ARG A  25       2.744   0.493 -13.844  1.00 12.340          H  
ATOM    389 1HH1 ARG A  25       0.948  -1.828 -15.810  1.00 12.340          H  
ATOM    390 2HH1 ARG A  25       0.257  -0.597 -16.836  1.00 12.340          H  
ATOM    391 1HH2 ARG A  25       1.835   2.062 -15.190  1.00 12.340          H  
ATOM    392 2HH2 ARG A  25       0.757   1.605 -16.487  1.00 12.340          H  
ATOM    393  N   PHE A  26       2.014  -0.585  -7.914  1.00  6.850          N  
ATOM    394  CA  PHE A  26       1.182   0.286  -7.077  1.00  6.710          C  
ATOM    395  C   PHE A  26       1.892   1.577  -6.704  1.00  6.490          C  
ATOM    396  O   PHE A  26       1.387   2.663  -7.003  1.00  6.520          O  
ATOM    397  CB  PHE A  26       0.775  -0.400  -5.780  1.00  9.450          C  
ATOM    398  CG  PHE A  26      -0.237  -1.508  -5.862  1.00  9.450          C  
ATOM    399  CD1 PHE A  26      -0.912  -1.825  -7.021  1.00  9.450          C  
ATOM    400  CD2 PHE A  26      -0.537  -2.240  -4.718  1.00  9.450          C  
ATOM    401  CE1 PHE A  26      -1.816  -2.830  -7.026  1.00  9.450          C  
ATOM    402  CE2 PHE A  26      -1.465  -3.251  -4.742  1.00  9.450          C  
ATOM    403  CZ  PHE A  26      -2.102  -3.545  -5.903  1.00  9.450          C  
ATOM    404  H   PHE A  26       2.292  -1.523  -7.595  1.00  8.220          H  
ATOM    405  HA  PHE A  26       0.289   0.564  -7.637  1.00  8.050          H  
ATOM    406 1HB  PHE A  26       1.667  -0.832  -5.367  1.00 11.340          H  
ATOM    407 2HB  PHE A  26       0.411   0.343  -5.081  1.00 11.340          H  
ATOM    408  HD1 PHE A  26      -0.731  -1.294  -7.954  1.00 11.340          H  
ATOM    409  HD2 PHE A  26      -0.028  -2.009  -3.792  1.00 11.340          H  
ATOM    410  HE1 PHE A  26      -2.326  -3.055  -7.936  1.00 11.340          H  
ATOM    411  HE2 PHE A  26      -1.690  -3.816  -3.838  1.00 11.340          H  
ATOM    412  HZ  PHE A  26      -2.842  -4.343  -5.941  1.00 11.340          H  
ATOM    413  N   LEU A  27       3.090   1.467  -6.120  1.00  6.570          N  
ATOM    414  CA  LEU A  27       3.818   2.663  -5.720  1.00  6.800          C  
ATOM    415  C   LEU A  27       4.205   3.484  -6.941  1.00  6.760          C  
ATOM    416  O   LEU A  27       4.077   4.713  -6.935  1.00  7.060          O  
ATOM    417  CB  LEU A  27       5.087   2.297  -4.935  1.00  9.430          C  
ATOM    418  CG  LEU A  27       4.941   1.683  -3.532  1.00  9.430          C  
ATOM    419  CD1 LEU A  27       6.296   1.234  -3.044  1.00  9.430          C  
ATOM    420  CD2 LEU A  27       4.392   2.709  -2.560  1.00  9.430          C  
ATOM    421  H   LEU A  27       3.482   0.549  -5.956  1.00  7.880          H  
ATOM    422  HA  LEU A  27       3.175   3.272  -5.104  1.00  8.160          H  
ATOM    423 1HB  LEU A  27       5.696   1.629  -5.541  1.00 11.310          H  
ATOM    424 2HB  LEU A  27       5.628   3.189  -4.785  1.00 11.310          H  
ATOM    425  HG  LEU A  27       4.294   0.820  -3.579  1.00 11.310          H  
ATOM    426 1HD1 LEU A  27       6.196   0.790  -2.047  1.00 11.310          H  
ATOM    427 2HD1 LEU A  27       6.708   0.491  -3.725  1.00 11.310          H  
ATOM    428 3HD1 LEU A  27       6.965   2.094  -2.995  1.00 11.310          H  
ATOM    429 1HD2 LEU A  27       4.322   2.243  -1.585  1.00 11.310          H  
ATOM    430 2HD2 LEU A  27       5.065   3.567  -2.511  1.00 11.310          H  
ATOM    431 3HD2 LEU A  27       3.423   3.029  -2.872  1.00 11.310          H  
ATOM    432  N   THR A  28       4.581   2.792  -8.024  1.00  6.700          N  
ATOM    433  CA  THR A  28       5.018   3.429  -9.258  1.00  7.070          C  
ATOM    434  C   THR A  28       3.947   4.399  -9.730  1.00  7.070          C  
ATOM    435  O   THR A  28       4.249   5.521 -10.144  1.00  7.600          O  
ATOM    436  CB  THR A  28       5.339   2.377 -10.342  1.00  9.750          C  
ATOM    437  OG1 THR A  28       6.390   1.506  -9.870  1.00  9.750          O  
ATOM    438  CG2 THR A  28       5.819   3.065 -11.596  1.00  9.750          C  
ATOM    439  H   THR A  28       4.624   1.786  -7.967  1.00  8.040          H  
ATOM    440  HA  THR A  28       5.920   3.983  -9.075  1.00  8.480          H  
ATOM    441  HB  THR A  28       4.450   1.792 -10.564  1.00 11.700          H  
ATOM    442  HG1 THR A  28       6.483   0.749 -10.462  1.00 11.700          H  
ATOM    443 1HG2 THR A  28       6.054   2.316 -12.350  1.00 11.700          H  
ATOM    444 2HG2 THR A  28       5.046   3.729 -11.979  1.00 11.700          H  
ATOM    445 3HG2 THR A  28       6.714   3.646 -11.367  1.00 11.700          H  
ATOM    446  N   PHE A  29       2.696   3.942  -9.716  1.00  6.790          N  
ATOM    447  CA  PHE A  29       1.554   4.767 -10.047  1.00  7.130          C  
ATOM    448  C   PHE A  29       1.404   5.947  -9.071  1.00  7.280          C  
ATOM    449  O   PHE A  29       1.435   7.107  -9.486  1.00  7.750          O  
ATOM    450  CB  PHE A  29       0.299   3.888 -10.034  1.00  9.850          C  
ATOM    451  CG  PHE A  29      -0.997   4.577 -10.245  1.00  9.850          C  
ATOM    452  CD1 PHE A  29      -1.452   4.907 -11.502  1.00  9.850          C  
ATOM    453  CD2 PHE A  29      -1.772   4.892  -9.160  1.00  9.850          C  
ATOM    454  CE1 PHE A  29      -2.664   5.542 -11.652  1.00  9.850          C  
ATOM    455  CE2 PHE A  29      -2.966   5.525  -9.297  1.00  9.850          C  
ATOM    456  CZ  PHE A  29      -3.416   5.854 -10.547  1.00  9.850          C  
ATOM    457  H   PHE A  29       2.529   2.965  -9.457  1.00  8.150          H  
ATOM    458  HA  PHE A  29       1.698   5.168 -11.050  1.00  8.560          H  
ATOM    459 1HB  PHE A  29       0.409   3.136 -10.801  1.00 11.820          H  
ATOM    460 2HB  PHE A  29       0.245   3.359  -9.089  1.00 11.820          H  
ATOM    461  HD1 PHE A  29      -0.849   4.665 -12.378  1.00 11.820          H  
ATOM    462  HD2 PHE A  29      -1.412   4.622  -8.188  1.00 11.820          H  
ATOM    463  HE1 PHE A  29      -3.022   5.811 -12.647  1.00 11.820          H  
ATOM    464  HE2 PHE A  29      -3.559   5.765  -8.418  1.00 11.820          H  
ATOM    465  HZ  PHE A  29      -4.364   6.365 -10.668  1.00 11.820          H  
ATOM    466  N   TYR A  30       1.356   5.649  -7.758  1.00  7.130          N  
ATOM    467  CA  TYR A  30       1.072   6.635  -6.700  1.00  7.590          C  
ATOM    468  C   TYR A  30       1.999   7.841  -6.761  1.00  7.920          C  
ATOM    469  O   TYR A  30       1.562   8.977  -6.559  1.00  8.250          O  
ATOM    470  CB  TYR A  30       1.216   6.015  -5.303  1.00 10.440          C  
ATOM    471  CG  TYR A  30       0.274   4.888  -4.936  1.00 10.440          C  
ATOM    472  CD1 TYR A  30      -0.965   4.740  -5.515  1.00 10.440          C  
ATOM    473  CD2 TYR A  30       0.690   3.981  -3.991  1.00 10.440          C  
ATOM    474  CE1 TYR A  30      -1.756   3.689  -5.162  1.00 10.440          C  
ATOM    475  CE2 TYR A  30      -0.102   2.932  -3.643  1.00 10.440          C  
ATOM    476  CZ  TYR A  30      -1.327   2.778  -4.232  1.00 10.440          C  
ATOM    477  OH  TYR A  30      -2.137   1.715  -3.905  1.00 10.440          O  
ATOM    478  H   TYR A  30       1.437   4.661  -7.493  1.00  8.560          H  
ATOM    479  HA  TYR A  30       0.059   7.006  -6.837  1.00  9.110          H  
ATOM    480 1HB  TYR A  30       2.234   5.646  -5.189  1.00 12.530          H  
ATOM    481 2HB  TYR A  30       1.068   6.797  -4.567  1.00 12.530          H  
ATOM    482  HD1 TYR A  30      -1.326   5.445  -6.245  1.00 12.530          H  
ATOM    483  HD2 TYR A  30       1.655   4.105  -3.532  1.00 12.530          H  
ATOM    484  HE1 TYR A  30      -2.728   3.574  -5.623  1.00 12.530          H  
ATOM    485  HE2 TYR A  30       0.241   2.227  -2.905  1.00 12.530          H  
ATOM    486  HH  TYR A  30      -2.988   1.815  -4.374  1.00 12.530          H  
ATOM    487  N   TYR A  31       3.268   7.611  -7.078  1.00  8.070          N  
ATOM    488  CA  TYR A  31       4.278   8.666  -7.153  1.00  8.710          C  
ATOM    489  C   TYR A  31       3.815   9.848  -8.004  1.00  8.840          C  
ATOM    490  O   TYR A  31       4.139  11.001  -7.708  1.00  9.450          O  
ATOM    491  CB  TYR A  31       5.556   8.143  -7.824  1.00 11.940          C  
ATOM    492  CG  TYR A  31       6.245   7.005  -7.140  1.00 11.940          C  
ATOM    493  CD1 TYR A  31       6.091   6.759  -5.817  1.00 11.940          C  
ATOM    494  CD2 TYR A  31       7.010   6.163  -7.891  1.00 11.940          C  
ATOM    495  CE1 TYR A  31       6.673   5.665  -5.263  1.00 11.940          C  
ATOM    496  CE2 TYR A  31       7.594   5.080  -7.315  1.00 11.940          C  
ATOM    497  CZ  TYR A  31       7.433   4.825  -6.015  1.00 11.940          C  
ATOM    498  OH  TYR A  31       8.014   3.708  -5.442  1.00 11.940          O  
ATOM    499  H   TYR A  31       3.553   6.630  -7.204  1.00  9.680          H  
ATOM    500  HA  TYR A  31       4.485   9.042  -6.159  1.00 10.450          H  
ATOM    501 1HB  TYR A  31       5.295   7.804  -8.831  1.00 14.330          H  
ATOM    502 2HB  TYR A  31       6.267   8.952  -7.941  1.00 14.330          H  
ATOM    503  HD1 TYR A  31       5.495   7.403  -5.212  1.00 14.330          H  
ATOM    504  HD2 TYR A  31       7.134   6.340  -8.959  1.00 14.330          H  
ATOM    505  HE1 TYR A  31       6.520   5.451  -4.233  1.00 14.330          H  
ATOM    506  HE2 TYR A  31       8.163   4.412  -7.916  1.00 14.330          H  
ATOM    507  HH  TYR A  31       8.569   3.263  -6.092  1.00 14.330          H  
ATOM    508  N   ALA A  32       3.114   9.564  -9.103  1.00  8.500          N  
ATOM    509  CA  ALA A  32       2.691  10.567 -10.070  1.00  8.870          C  
ATOM    510  C   ALA A  32       1.375  11.270  -9.741  1.00  8.520          C  
ATOM    511  O   ALA A  32       0.930  12.112 -10.528  1.00  9.030          O  
ATOM    512  CB  ALA A  32       2.548   9.909 -11.431  1.00 12.270          C  
ATOM    513  H   ALA A  32       2.815   8.597  -9.284  1.00 10.200          H  
ATOM    514  HA  ALA A  32       3.468  11.327 -10.116  1.00 10.640          H  
ATOM    515 1HB  ALA A  32       2.277  10.658 -12.170  1.00 14.720          H  
ATOM    516 2HB  ALA A  32       3.492   9.443 -11.709  1.00 14.720          H  
ATOM    517 3HB  ALA A  32       1.765   9.146 -11.376  1.00 14.720          H  
ATOM    518  N   HIS A  33       0.726  10.924  -8.632  1.00  7.840          N  
ATOM    519  CA  HIS A  33      -0.598  11.470  -8.392  1.00  7.680          C  
ATOM    520  C   HIS A  33      -0.854  12.311  -7.114  1.00  7.400          C  
ATOM    521  O   HIS A  33      -0.117  12.235  -6.119  1.00  6.850          O  
ATOM    522  CB  HIS A  33      -1.583  10.307  -8.482  1.00 10.820          C  
ATOM    523  CG  HIS A  33      -1.651   9.777  -9.875  1.00 10.820          C  
ATOM    524  ND1 HIS A  33      -2.199  10.496 -10.926  1.00 10.820          N  
ATOM    525  CD2 HIS A  33      -1.250   8.615 -10.396  1.00 10.820          C  
ATOM    526  CE1 HIS A  33      -2.107   9.787 -12.028  1.00 10.820          C  
ATOM    527  NE2 HIS A  33      -1.537   8.649 -11.738  1.00 10.820          N  
ATOM    528  H   HIS A  33       1.138  10.253  -7.976  1.00  9.410          H  
ATOM    529  HA  HIS A  33      -0.806  12.087  -9.246  1.00  9.220          H  
ATOM    530 1HB  HIS A  33      -1.234   9.490  -7.839  1.00 12.980          H  
ATOM    531 2HB  HIS A  33      -2.547  10.583  -8.144  1.00 12.980          H  
ATOM    532  HD1 HIS A  33      -2.671  11.378 -10.884  1.00 12.980          H  
ATOM    533  HD2 HIS A  33      -0.784   7.749  -9.969  1.00 12.980          H  
ATOM    534  HE1 HIS A  33      -2.479  10.178 -12.976  1.00 12.980          H  
ATOM    535  N   PRO A  34      -1.956  13.109  -7.114  1.00  7.870          N  
ATOM    536  CA  PRO A  34      -2.487  13.900  -6.017  1.00  7.820          C  
ATOM    537  C   PRO A  34      -2.766  13.118  -4.737  1.00  7.140          C  
ATOM    538  O   PRO A  34      -2.992  13.724  -3.698  1.00  6.960          O  
ATOM    539  CB  PRO A  34      -3.776  14.470  -6.599  1.00 11.730          C  
ATOM    540  CG  PRO A  34      -3.549  14.545  -8.062  1.00 11.730          C  
ATOM    541  CD  PRO A  34      -2.681  13.386  -8.403  1.00 11.730          C  
ATOM    542  HA  PRO A  34      -1.795  14.722  -5.827  1.00  9.380          H  
ATOM    543 1HB  PRO A  34      -4.625  13.836  -6.318  1.00 14.080          H  
ATOM    544 2HB  PRO A  34      -3.955  15.465  -6.176  1.00 14.080          H  
ATOM    545 1HG  PRO A  34      -4.513  14.513  -8.590  1.00 14.080          H  
ATOM    546 2HG  PRO A  34      -3.083  15.511  -8.318  1.00 14.080          H  
ATOM    547 1HD  PRO A  34      -3.289  12.558  -8.741  1.00 14.080          H  
ATOM    548 2HD  PRO A  34      -2.006  13.767  -9.181  1.00 14.080          H  
ATOM    549  N   GLY A  35      -2.821  11.788  -4.811  1.00  6.890          N  
ATOM    550  CA  GLY A  35      -3.068  10.966  -3.629  1.00  6.490          C  
ATOM    551  C   GLY A  35      -1.981  11.263  -2.601  1.00  5.910          C  
ATOM    552  O   GLY A  35      -2.246  11.781  -1.505  1.00  5.770          O  
ATOM    553  H   GLY A  35      -2.601  11.332  -5.682  1.00  8.270          H  
ATOM    554 1HA  GLY A  35      -4.044  11.200  -3.222  1.00  7.790          H  
ATOM    555 2HA  GLY A  35      -3.056   9.918  -3.901  1.00  7.790          H  
ATOM    556  N   PHE A  36      -0.739  10.951  -2.979  1.00  5.750          N  
ATOM    557  CA  PHE A  36       0.427  11.240  -2.163  1.00  5.360          C  
ATOM    558  C   PHE A  36       0.584  12.733  -1.880  1.00  5.230          C  
ATOM    559  O   PHE A  36       0.979  13.102  -0.769  1.00  4.920          O  
ATOM    560  CB  PHE A  36       1.722  10.711  -2.809  1.00  7.660          C  
ATOM    561  CG  PHE A  36       2.141   9.226  -2.530  1.00  7.660          C  
ATOM    562  CD1 PHE A  36       1.721   8.501  -1.408  1.00  7.660          C  
ATOM    563  CD2 PHE A  36       3.023   8.589  -3.381  1.00  7.660          C  
ATOM    564  CE1 PHE A  36       2.157   7.230  -1.184  1.00  7.660          C  
ATOM    565  CE2 PHE A  36       3.450   7.291  -3.130  1.00  7.660          C  
ATOM    566  CZ  PHE A  36       3.016   6.621  -2.040  1.00  7.660          C  
ATOM    567  H   PHE A  36      -0.607  10.488  -3.871  1.00  6.900          H  
ATOM    568  HA  PHE A  36       0.282  10.763  -1.201  1.00  6.430          H  
ATOM    569 1HB  PHE A  36       1.614  10.810  -3.897  1.00  9.190          H  
ATOM    570 2HB  PHE A  36       2.539  11.360  -2.535  1.00  9.190          H  
ATOM    571  HD1 PHE A  36       1.049   8.926  -0.677  1.00  9.190          H  
ATOM    572  HD2 PHE A  36       3.378   9.123  -4.254  1.00  9.190          H  
ATOM    573  HE1 PHE A  36       1.809   6.720  -0.302  1.00  9.190          H  
ATOM    574  HE2 PHE A  36       4.127   6.798  -3.797  1.00  9.190          H  
ATOM    575  HZ  PHE A  36       3.360   5.608  -1.853  1.00  9.190          H  
ATOM    576  N   HIS A  37       0.296  13.603  -2.860  1.00  5.640          N  
ATOM    577  CA  HIS A  37       0.470  15.035  -2.578  1.00  5.860          C  
ATOM    578  C   HIS A  37      -0.500  15.510  -1.487  1.00  5.810          C  
ATOM    579  O   HIS A  37      -0.120  16.311  -0.616  1.00  5.630          O  
ATOM    580  CB  HIS A  37       0.270  15.892  -3.827  1.00  8.120          C  
ATOM    581  CG  HIS A  37       1.358  15.746  -4.847  1.00  8.120          C  
ATOM    582  ND1 HIS A  37       2.659  16.145  -4.606  1.00  8.120          N  
ATOM    583  CD2 HIS A  37       1.348  15.246  -6.106  1.00  8.120          C  
ATOM    584  CE1 HIS A  37       3.397  15.892  -5.670  1.00  8.120          C  
ATOM    585  NE2 HIS A  37       2.628  15.347  -6.592  1.00  8.120          N  
ATOM    586  H   HIS A  37      -0.004  13.267  -3.782  1.00  6.770          H  
ATOM    587  HA  HIS A  37       1.481  15.211  -2.217  1.00  7.030          H  
ATOM    588 1HB  HIS A  37      -0.671  15.659  -4.266  1.00  9.740          H  
ATOM    589 2HB  HIS A  37       0.230  16.940  -3.534  1.00  9.740          H  
ATOM    590  HD2 HIS A  37       0.496  14.838  -6.638  1.00  9.740          H  
ATOM    591  HE1 HIS A  37       4.464  16.097  -5.768  1.00  9.740          H  
ATOM    592  HE2 HIS A  37       2.926  15.044  -7.511  1.00  9.740          H  
ATOM    593  N   LEU A  38      -1.749  15.022  -1.506  1.00  6.140          N  
ATOM    594  CA  LEU A  38      -2.699  15.392  -0.472  1.00  6.390          C  
ATOM    595  C   LEU A  38      -2.230  14.887   0.868  1.00  5.760          C  
ATOM    596  O   LEU A  38      -2.348  15.596   1.872  1.00  5.650          O  
ATOM    597  CB  LEU A  38      -4.098  14.829  -0.723  1.00  8.850          C  
ATOM    598  CG  LEU A  38      -5.222  15.196   0.364  1.00  8.850          C  
ATOM    599  CD1 LEU A  38      -5.424  16.715   0.444  1.00  8.850          C  
ATOM    600  CD2 LEU A  38      -6.537  14.499  -0.001  1.00  8.850          C  
ATOM    601  H   LEU A  38      -2.060  14.415  -2.271  1.00  7.370          H  
ATOM    602  HA  LEU A  38      -2.745  16.477  -0.440  1.00  7.670          H  
ATOM    603 1HB  LEU A  38      -4.408  15.175  -1.679  1.00 10.620          H  
ATOM    604 2HB  LEU A  38      -4.018  13.740  -0.774  1.00 10.620          H  
ATOM    605  HG  LEU A  38      -4.897  14.845   1.347  1.00 10.620          H  
ATOM    606 1HD1 LEU A  38      -6.185  16.937   1.195  1.00 10.620          H  
ATOM    607 2HD1 LEU A  38      -4.500  17.209   0.732  1.00 10.620          H  
ATOM    608 3HD1 LEU A  38      -5.751  17.091  -0.525  1.00 10.620          H  
ATOM    609 1HD2 LEU A  38      -7.291  14.732   0.748  1.00 10.620          H  
ATOM    610 2HD2 LEU A  38      -6.872  14.853  -0.965  1.00 10.620          H  
ATOM    611 3HD2 LEU A  38      -6.360  13.427  -0.030  1.00 10.620          H  
ATOM    612  N   ASN A  39      -1.722  13.641   0.921  1.00  5.470          N  
ATOM    613  CA  ASN A  39      -1.282  13.139   2.209  1.00  5.190          C  
ATOM    614  C   ASN A  39      -0.199  14.035   2.740  1.00  4.530          C  
ATOM    615  O   ASN A  39      -0.243  14.436   3.896  1.00  4.350          O  
ATOM    616  CB  ASN A  39      -0.738  11.725   2.142  1.00  7.380          C  
ATOM    617  CG  ASN A  39      -1.772  10.721   1.940  1.00  7.380          C  
ATOM    618  OD1 ASN A  39      -2.967  11.014   2.042  1.00  7.380          O  
ATOM    619  ND2 ASN A  39      -1.384   9.507   1.694  1.00  7.380          N  
ATOM    620  H   ASN A  39      -1.690  13.056   0.078  1.00  6.560          H  
ATOM    621  HA  ASN A  39      -2.115  13.173   2.907  1.00  6.230          H  
ATOM    622 1HB  ASN A  39      -0.015  11.653   1.325  1.00  8.850          H  
ATOM    623 2HB  ASN A  39      -0.210  11.507   3.058  1.00  8.850          H  
ATOM    624 1HD2 ASN A  39      -2.081   8.798   1.563  1.00  8.850          H  
ATOM    625 2HD2 ASN A  39      -0.403   9.218   1.693  1.00  8.850          H  
ATOM    626  N   ASN A  40       0.741  14.452   1.886  1.00  4.390          N  
ATOM    627  CA  ASN A  40       1.792  15.316   2.381  1.00  4.200          C  
ATOM    628  C   ASN A  40       1.189  16.560   3.011  1.00  4.190          C  
ATOM    629  O   ASN A  40       1.519  16.887   4.142  1.00  4.030          O  
ATOM    630  CB  ASN A  40       2.787  15.690   1.291  1.00  5.960          C  
ATOM    631  CG  ASN A  40       3.963  16.532   1.820  1.00  5.960          C  
ATOM    632  OD1 ASN A  40       4.750  16.083   2.666  1.00  5.960          O  
ATOM    633  ND2 ASN A  40       4.077  17.735   1.324  1.00  5.960          N  
ATOM    634  H   ASN A  40       0.755  14.109   0.919  1.00  5.270          H  
ATOM    635  HA  ASN A  40       2.333  14.789   3.165  1.00  5.040          H  
ATOM    636 1HB  ASN A  40       3.175  14.779   0.830  1.00  7.150          H  
ATOM    637 2HB  ASN A  40       2.271  16.252   0.512  1.00  7.150          H  
ATOM    638 1HD2 ASN A  40       4.818  18.337   1.621  1.00  7.150          H  
ATOM    639 2HD2 ASN A  40       3.416  18.049   0.645  1.00  7.150          H  
ATOM    640  N   LEU A  41       0.271  17.243   2.330  1.00  4.590          N  
ATOM    641  CA  LEU A  41      -0.270  18.453   2.941  1.00  4.940          C  
ATOM    642  C   LEU A  41      -0.992  18.202   4.262  1.00  4.650          C  
ATOM    643  O   LEU A  41      -0.690  18.842   5.272  1.00  4.550          O  
ATOM    644  CB  LEU A  41      -1.249  19.148   1.986  1.00  6.780          C  
ATOM    645  CG  LEU A  41      -2.016  20.400   2.557  1.00  6.780          C  
ATOM    646  CD1 LEU A  41      -1.031  21.512   2.952  1.00  6.780          C  
ATOM    647  CD2 LEU A  41      -3.002  20.883   1.503  1.00  6.780          C  
ATOM    648  H   LEU A  41      -0.011  16.930   1.392  1.00  5.510          H  
ATOM    649  HA  LEU A  41       0.569  19.117   3.131  1.00  5.930          H  
ATOM    650 1HB  LEU A  41      -0.695  19.469   1.107  1.00  8.130          H  
ATOM    651 2HB  LEU A  41      -1.992  18.412   1.666  1.00  8.130          H  
ATOM    652  HG  LEU A  41      -2.570  20.116   3.454  1.00  8.130          H  
ATOM    653 1HD1 LEU A  41      -1.588  22.362   3.344  1.00  8.130          H  
ATOM    654 2HD1 LEU A  41      -0.347  21.158   3.722  1.00  8.130          H  
ATOM    655 3HD1 LEU A  41      -0.463  21.824   2.079  1.00  8.130          H  
ATOM    656 1HD2 LEU A  41      -3.557  21.740   1.887  1.00  8.130          H  
ATOM    657 2HD2 LEU A  41      -2.461  21.176   0.601  1.00  8.130          H  
ATOM    658 3HD2 LEU A  41      -3.698  20.078   1.263  1.00  8.130          H  
ATOM    659  N   PHE A  42      -1.944  17.273   4.262  1.00  4.710          N  
ATOM    660  CA  PHE A  42      -2.745  17.013   5.453  1.00  4.810          C  
ATOM    661  C   PHE A  42      -1.879  16.634   6.650  1.00  4.190          C  
ATOM    662  O   PHE A  42      -2.025  17.171   7.761  1.00  4.190          O  
ATOM    663  CB  PHE A  42      -3.752  15.895   5.170  1.00  6.690          C  
ATOM    664  CG  PHE A  42      -4.538  15.503   6.367  1.00  6.690          C  
ATOM    665  CD1 PHE A  42      -5.621  16.246   6.779  1.00  6.690          C  
ATOM    666  CD2 PHE A  42      -4.181  14.395   7.095  1.00  6.690          C  
ATOM    667  CE1 PHE A  42      -6.325  15.885   7.900  1.00  6.690          C  
ATOM    668  CE2 PHE A  42      -4.871  14.030   8.215  1.00  6.690          C  
ATOM    669  CZ  PHE A  42      -5.947  14.777   8.622  1.00  6.690          C  
ATOM    670  H   PHE A  42      -2.121  16.746   3.401  1.00  5.650          H  
ATOM    671  HA  PHE A  42      -3.291  17.921   5.699  1.00  5.770          H  
ATOM    672 1HB  PHE A  42      -4.444  16.212   4.391  1.00  8.030          H  
ATOM    673 2HB  PHE A  42      -3.225  15.017   4.794  1.00  8.030          H  
ATOM    674  HD1 PHE A  42      -5.916  17.127   6.211  1.00  8.030          H  
ATOM    675  HD2 PHE A  42      -3.340  13.813   6.770  1.00  8.030          H  
ATOM    676  HE1 PHE A  42      -7.179  16.478   8.220  1.00  8.030          H  
ATOM    677  HE2 PHE A  42      -4.569  13.151   8.781  1.00  8.030          H  
ATOM    678  HZ  PHE A  42      -6.503  14.493   9.513  1.00  8.030          H  
ATOM    679  N   ILE A  43      -0.998  15.682   6.408  1.00  3.870          N  
ATOM    680  CA  ILE A  43      -0.099  15.128   7.381  1.00  3.710          C  
ATOM    681  C   ILE A  43       0.902  16.175   7.871  1.00  3.470          C  
ATOM    682  O   ILE A  43       1.129  16.265   9.078  1.00  3.440          O  
ATOM    683  CB  ILE A  43       0.558  13.907   6.753  1.00  5.260          C  
ATOM    684  CG1 ILE A  43      -0.540  12.816   6.421  1.00  5.260          C  
ATOM    685  CG2 ILE A  43       1.539  13.341   7.597  1.00  5.260          C  
ATOM    686  CD1 ILE A  43      -1.276  12.151   7.615  1.00  5.260          C  
ATOM    687  H   ILE A  43      -0.940  15.313   5.458  1.00  4.640          H  
ATOM    688  HA  ILE A  43      -0.681  14.816   8.244  1.00  4.450          H  
ATOM    689  HB  ILE A  43       1.047  14.206   5.837  1.00  6.310          H  
ATOM    690 1HG1 ILE A  43      -1.297  13.289   5.815  1.00  6.310          H  
ATOM    691 2HG1 ILE A  43      -0.088  12.084   5.842  1.00  6.310          H  
ATOM    692 1HG2 ILE A  43       1.975  12.508   7.101  1.00  6.310          H  
ATOM    693 2HG2 ILE A  43       2.319  14.061   7.834  1.00  6.310          H  
ATOM    694 3HG2 ILE A  43       1.095  13.009   8.479  1.00  6.310          H  
ATOM    695 1HD1 ILE A  43      -2.007  11.443   7.220  1.00  6.310          H  
ATOM    696 2HD1 ILE A  43      -0.576  11.608   8.246  1.00  6.310          H  
ATOM    697 3HD1 ILE A  43      -1.789  12.890   8.214  1.00  6.310          H  
ATOM    698  N   GLN A  44       1.495  16.977   6.964  1.00  3.610          N  
ATOM    699  CA  GLN A  44       2.429  18.015   7.390  1.00  3.890          C  
ATOM    700  C   GLN A  44       1.730  19.011   8.305  1.00  3.850          C  
ATOM    701  O   GLN A  44       2.324  19.464   9.274  1.00  3.890          O  
ATOM    702  CB  GLN A  44       3.001  18.800   6.197  1.00  5.330          C  
ATOM    703  CG  GLN A  44       4.012  18.079   5.271  1.00  5.330          C  
ATOM    704  CD  GLN A  44       5.399  17.897   5.821  1.00  5.330          C  
ATOM    705  OE1 GLN A  44       5.753  18.401   6.892  1.00  5.330          O  
ATOM    706  NE2 GLN A  44       6.219  17.184   5.048  1.00  5.330          N  
ATOM    707  H   GLN A  44       1.319  16.868   5.966  1.00  4.330          H  
ATOM    708  HA  GLN A  44       3.246  17.548   7.932  1.00  4.670          H  
ATOM    709 1HB  GLN A  44       2.165  19.118   5.565  1.00  6.400          H  
ATOM    710 2HB  GLN A  44       3.480  19.704   6.568  1.00  6.400          H  
ATOM    711 1HG  GLN A  44       3.649  17.083   5.095  1.00  6.400          H  
ATOM    712 2HG  GLN A  44       4.078  18.619   4.330  1.00  6.400          H  
ATOM    713 1HE2 GLN A  44       7.167  17.024   5.325  1.00  6.400          H  
ATOM    714 2HE2 GLN A  44       5.867  16.807   4.160  1.00  6.400          H  
ATOM    715  N   LEU A  45       0.461  19.339   8.048  1.00  4.010          N  
ATOM    716  CA  LEU A  45      -0.210  20.284   8.935  1.00  4.330          C  
ATOM    717  C   LEU A  45      -0.318  19.710  10.361  1.00  3.950          C  
ATOM    718  O   LEU A  45      -0.041  20.417  11.345  1.00  4.030          O  
ATOM    719  CB  LEU A  45      -1.595  20.620   8.358  1.00  5.930          C  
ATOM    720  CG  LEU A  45      -1.604  21.459   7.027  1.00  5.930          C  
ATOM    721  CD1 LEU A  45      -3.016  21.468   6.453  1.00  5.930          C  
ATOM    722  CD2 LEU A  45      -1.133  22.888   7.291  1.00  5.930          C  
ATOM    723  H   LEU A  45      -0.001  18.992   7.198  1.00  4.810          H  
ATOM    724  HA  LEU A  45       0.390  21.187   8.991  1.00  5.200          H  
ATOM    725 1HB  LEU A  45      -2.115  19.684   8.158  1.00  7.120          H  
ATOM    726 2HB  LEU A  45      -2.157  21.170   9.108  1.00  7.120          H  
ATOM    727  HG  LEU A  45      -0.944  21.001   6.305  1.00  7.120          H  
ATOM    728 1HD1 LEU A  45      -3.026  22.034   5.524  1.00  7.120          H  
ATOM    729 2HD1 LEU A  45      -3.327  20.441   6.253  1.00  7.120          H  
ATOM    730 3HD1 LEU A  45      -3.698  21.924   7.165  1.00  7.120          H  
ATOM    731 1HD2 LEU A  45      -1.152  23.447   6.356  1.00  7.120          H  
ATOM    732 2HD2 LEU A  45      -1.796  23.366   8.013  1.00  7.120          H  
ATOM    733 3HD2 LEU A  45      -0.121  22.892   7.679  1.00  7.120          H  
ATOM    734  N   SER A  46      -0.645  18.409  10.481  1.00  3.730          N  
ATOM    735  CA  SER A  46      -0.704  17.774  11.804  1.00  3.790          C  
ATOM    736  C   SER A  46       0.682  17.770  12.444  1.00  3.500          C  
ATOM    737  O   SER A  46       0.837  18.065  13.638  1.00  3.580          O  
ATOM    738  CB  SER A  46      -1.208  16.339  11.702  1.00  5.280          C  
ATOM    739  OG  SER A  46      -2.548  16.286  11.290  1.00  5.280          O  
ATOM    740  H   SER A  46      -0.922  17.883   9.641  1.00  4.480          H  
ATOM    741  HA  SER A  46      -1.381  18.347  12.437  1.00  4.550          H  
ATOM    742 1HB  SER A  46      -0.592  15.795  10.988  1.00  6.340          H  
ATOM    743 2HB  SER A  46      -1.098  15.847  12.668  1.00  6.340          H  
ATOM    744  HG  SER A  46      -2.773  15.354  11.242  1.00  6.340          H  
ATOM    745  N   LEU A  47       1.693  17.479  11.622  1.00  3.420          N  
ATOM    746  CA  LEU A  47       3.069  17.381  12.060  1.00  3.670          C  
ATOM    747  C   LEU A  47       3.551  18.723  12.585  1.00  3.700          C  
ATOM    748  O   LEU A  47       4.252  18.769  13.595  1.00  3.860          O  
ATOM    749  CB  LEU A  47       3.933  16.927  10.881  1.00  5.040          C  
ATOM    750  CG  LEU A  47       5.408  16.590  11.098  1.00  5.040          C  
ATOM    751  CD1 LEU A  47       5.566  15.425  12.128  1.00  5.040          C  
ATOM    752  CD2 LEU A  47       5.968  16.194   9.722  1.00  5.040          C  
ATOM    753  H   LEU A  47       1.476  17.247  10.648  1.00  4.100          H  
ATOM    754  HA  LEU A  47       3.113  16.651  12.859  1.00  4.400          H  
ATOM    755 1HB  LEU A  47       3.454  16.114  10.375  1.00  6.050          H  
ATOM    756 2HB  LEU A  47       3.945  17.758  10.188  1.00  6.050          H  
ATOM    757  HG  LEU A  47       5.944  17.463  11.482  1.00  6.050          H  
ATOM    758 1HD1 LEU A  47       6.622  15.193  12.253  1.00  6.050          H  
ATOM    759 2HD1 LEU A  47       5.158  15.721  13.090  1.00  6.050          H  
ATOM    760 3HD1 LEU A  47       5.043  14.541  11.773  1.00  6.050          H  
ATOM    761 1HD2 LEU A  47       7.017  15.957   9.796  1.00  6.050          H  
ATOM    762 2HD2 LEU A  47       5.423  15.333   9.336  1.00  6.050          H  
ATOM    763 3HD2 LEU A  47       5.842  17.030   9.039  1.00  6.050          H  
ATOM    764  N   GLN A  48       3.180  19.818  11.909  1.00  3.810          N  
ATOM    765  CA  GLN A  48       3.573  21.150  12.339  1.00  4.240          C  
ATOM    766  C   GLN A  48       3.013  21.454  13.717  1.00  4.020          C  
ATOM    767  O   GLN A  48       3.737  21.992  14.560  1.00  4.190          O  
ATOM    768  CB  GLN A  48       3.096  22.196  11.330  1.00  5.760          C  
ATOM    769  CG  GLN A  48       3.851  22.176  10.007  1.00  5.760          C  
ATOM    770  CD  GLN A  48       3.198  23.042   8.953  1.00  5.760          C  
ATOM    771  OE1 GLN A  48       2.048  23.465   9.108  1.00  5.760          O  
ATOM    772  NE2 GLN A  48       3.921  23.308   7.875  1.00  5.760          N  
ATOM    773  H   GLN A  48       2.653  19.700  11.041  1.00  4.570          H  
ATOM    774  HA  GLN A  48       4.659  21.187  12.394  1.00  5.090          H  
ATOM    775 1HB  GLN A  48       2.041  22.023  11.113  1.00  6.920          H  
ATOM    776 2HB  GLN A  48       3.183  23.191  11.763  1.00  6.920          H  
ATOM    777 1HG  GLN A  48       4.845  22.579  10.189  1.00  6.920          H  
ATOM    778 2HG  GLN A  48       3.939  21.168   9.639  1.00  6.920          H  
ATOM    779 1HE2 GLN A  48       3.539  23.875   7.144  1.00  6.920          H  
ATOM    780 2HE2 GLN A  48       4.850  22.941   7.789  1.00  6.920          H  
ATOM    781  N   MET A  49       1.755  21.072  13.978  1.00  3.840          N  
ATOM    782  CA  MET A  49       1.196  21.331  15.299  1.00  4.010          C  
ATOM    783  C   MET A  49       1.934  20.528  16.370  1.00  3.740          C  
ATOM    784  O   MET A  49       2.169  21.021  17.488  1.00  3.890          O  
ATOM    785  CB  MET A  49      -0.291  21.002  15.330  1.00  5.550          C  
ATOM    786  CG  MET A  49      -1.168  21.938  14.496  1.00  5.550          C  
ATOM    787  SD  MET A  49      -0.985  23.695  14.921  1.00  5.550          S  
ATOM    788  CE  MET A  49      -1.560  23.782  16.614  1.00  5.550          C  
ATOM    789  H   MET A  49       1.184  20.675  13.219  1.00  4.610          H  
ATOM    790  HA  MET A  49       1.331  22.383  15.528  1.00  4.810          H  
ATOM    791 1HB  MET A  49      -0.429  19.996  14.926  1.00  6.660          H  
ATOM    792 2HB  MET A  49      -0.649  20.985  16.354  1.00  6.660          H  
ATOM    793 1HG  MET A  49      -0.909  21.812  13.443  1.00  6.660          H  
ATOM    794 2HG  MET A  49      -2.212  21.659  14.622  1.00  6.660          H  
ATOM    795 1HE  MET A  49      -1.496  24.813  16.964  1.00  6.660          H  
ATOM    796 2HE  MET A  49      -2.596  23.445  16.666  1.00  6.660          H  
ATOM    797 3HE  MET A  49      -0.938  23.152  17.250  1.00  6.660          H  
ATOM    798  N   PHE A  50       2.342  19.305  16.022  1.00  3.560          N  
ATOM    799  CA  PHE A  50       3.086  18.485  16.963  1.00  3.680          C  
ATOM    800  C   PHE A  50       4.427  19.140  17.264  1.00  3.640          C  
ATOM    801  O   PHE A  50       4.858  19.177  18.421  1.00  3.710          O  
ATOM    802  CB  PHE A  50       3.367  17.108  16.399  1.00  5.100          C  
ATOM    803  CG  PHE A  50       2.186  16.205  16.173  1.00  5.100          C  
ATOM    804  CD1 PHE A  50       2.301  15.197  15.236  1.00  5.100          C  
ATOM    805  CD2 PHE A  50       0.975  16.335  16.854  1.00  5.100          C  
ATOM    806  CE1 PHE A  50       1.282  14.358  14.988  1.00  5.100          C  
ATOM    807  CE2 PHE A  50      -0.060  15.478  16.582  1.00  5.100          C  
ATOM    808  CZ  PHE A  50       0.098  14.490  15.645  1.00  5.100          C  
ATOM    809  H   PHE A  50       2.054  18.925  15.109  1.00  4.270          H  
ATOM    810  HA  PHE A  50       2.534  18.412  17.896  1.00  4.420          H  
ATOM    811 1HB  PHE A  50       3.903  17.201  15.463  1.00  6.120          H  
ATOM    812 2HB  PHE A  50       4.018  16.626  17.085  1.00  6.120          H  
ATOM    813  HD1 PHE A  50       3.232  15.080  14.695  1.00  6.120          H  
ATOM    814  HD2 PHE A  50       0.832  17.113  17.597  1.00  6.120          H  
ATOM    815  HE1 PHE A  50       1.412  13.584  14.270  1.00  6.120          H  
ATOM    816  HE2 PHE A  50      -1.008  15.583  17.110  1.00  6.120          H  
ATOM    817  HZ  PHE A  50      -0.722  13.808  15.429  1.00  6.120          H  
ATOM    818  N   MET A  51       5.087  19.666  16.225  1.00  3.790          N  
ATOM    819  CA  MET A  51       6.377  20.301  16.430  1.00  4.190          C  
ATOM    820  C   MET A  51       6.233  21.549  17.294  1.00  4.200          C  
ATOM    821  O   MET A  51       7.097  21.808  18.130  1.00  4.360          O  
ATOM    822  CB  MET A  51       7.053  20.642  15.105  1.00  5.710          C  
ATOM    823  CG  MET A  51       7.443  19.426  14.219  1.00  5.710          C  
ATOM    824  SD  MET A  51       8.558  18.238  14.992  1.00  5.710          S  
ATOM    825  CE  MET A  51       7.404  16.939  15.503  1.00  5.710          C  
ATOM    826  H   MET A  51       4.702  19.560  15.279  1.00  4.550          H  
ATOM    827  HA  MET A  51       7.016  19.612  16.970  1.00  5.030          H  
ATOM    828 1HB  MET A  51       6.378  21.270  14.519  1.00  6.850          H  
ATOM    829 2HB  MET A  51       7.954  21.223  15.296  1.00  6.850          H  
ATOM    830 1HG  MET A  51       6.560  18.896  13.937  1.00  6.850          H  
ATOM    831 2HG  MET A  51       7.911  19.788  13.305  1.00  6.850          H  
ATOM    832 1HE  MET A  51       7.959  16.139  15.979  1.00  6.850          H  
ATOM    833 2HE  MET A  51       6.676  17.333  16.203  1.00  6.850          H  
ATOM    834 3HE  MET A  51       6.887  16.552  14.632  1.00  6.850          H  
ATOM    835  N   LEU A  52       5.135  22.310  17.137  1.00  4.250          N  
ATOM    836  CA  LEU A  52       4.939  23.498  17.970  1.00  4.640          C  
ATOM    837  C   LEU A  52       4.834  23.088  19.434  1.00  4.400          C  
ATOM    838  O   LEU A  52       5.366  23.777  20.312  1.00  4.690          O  
ATOM    839  CB  LEU A  52       3.681  24.274  17.553  1.00  6.340          C  
ATOM    840  CG  LEU A  52       3.723  25.000  16.175  1.00  6.340          C  
ATOM    841  CD1 LEU A  52       2.328  25.525  15.859  1.00  6.340          C  
ATOM    842  CD2 LEU A  52       4.736  26.153  16.202  1.00  6.340          C  
ATOM    843  H   LEU A  52       4.480  22.086  16.379  1.00  5.100          H  
ATOM    844  HA  LEU A  52       5.809  24.135  17.871  1.00  5.570          H  
ATOM    845 1HB  LEU A  52       2.847  23.572  17.524  1.00  7.610          H  
ATOM    846 2HB  LEU A  52       3.469  25.021  18.315  1.00  7.610          H  
ATOM    847  HG  LEU A  52       4.005  24.294  15.401  1.00  7.610          H  
ATOM    848 1HD1 LEU A  52       2.335  26.019  14.888  1.00  7.610          H  
ATOM    849 2HD1 LEU A  52       1.637  24.700  15.835  1.00  7.610          H  
ATOM    850 3HD1 LEU A  52       2.019  26.233  16.624  1.00  7.610          H  
ATOM    851 1HD2 LEU A  52       4.738  26.646  15.229  1.00  7.610          H  
ATOM    852 2HD2 LEU A  52       4.453  26.872  16.971  1.00  7.610          H  
ATOM    853 3HD2 LEU A  52       5.734  25.783  16.406  1.00  7.610          H  
ATOM    854  N   THR A  53       4.168  21.957  19.698  1.00  4.040          N  
ATOM    855  CA  THR A  53       4.062  21.443  21.059  1.00  4.110          C  
ATOM    856  C   THR A  53       5.451  21.154  21.613  1.00  4.000          C  
ATOM    857  O   THR A  53       5.753  21.519  22.753  1.00  4.200          O  
ATOM    858  CB  THR A  53       3.199  20.161  21.136  1.00  5.730          C  
ATOM    859  OG1 THR A  53       1.851  20.463  20.733  1.00  5.730          O  
ATOM    860  CG2 THR A  53       3.208  19.588  22.563  1.00  5.730          C  
ATOM    861  H   THR A  53       3.688  21.481  18.926  1.00  4.850          H  
ATOM    862  HA  THR A  53       3.598  22.207  21.681  1.00  4.930          H  
ATOM    863  HB  THR A  53       3.598  19.413  20.470  1.00  6.870          H  
ATOM    864  HG1 THR A  53       1.843  20.711  19.795  1.00  6.870          H  
ATOM    865 1HG2 THR A  53       2.604  18.696  22.588  1.00  6.870          H  
ATOM    866 2HG2 THR A  53       4.223  19.333  22.868  1.00  6.870          H  
ATOM    867 3HG2 THR A  53       2.800  20.323  23.252  1.00  6.870          H  
ATOM    868  N   LEU A  54       6.297  20.500  20.809  1.00  3.900          N  
ATOM    869  CA  LEU A  54       7.644  20.173  21.258  1.00  4.130          C  
ATOM    870  C   LEU A  54       8.448  21.449  21.525  1.00  4.330          C  
ATOM    871  O   LEU A  54       9.224  21.496  22.481  1.00  4.500          O  
ATOM    872  CB  LEU A  54       8.365  19.334  20.213  1.00  5.690          C  
ATOM    873  CG  LEU A  54       7.781  17.929  19.927  1.00  5.690          C  
ATOM    874  CD1 LEU A  54       8.565  17.352  18.803  1.00  5.690          C  
ATOM    875  CD2 LEU A  54       7.786  17.013  21.166  1.00  5.690          C  
ATOM    876  H   LEU A  54       5.950  20.182  19.896  1.00  4.680          H  
ATOM    877  HA  LEU A  54       7.580  19.625  22.188  1.00  4.960          H  
ATOM    878 1HB  LEU A  54       8.361  19.885  19.275  1.00  6.830          H  
ATOM    879 2HB  LEU A  54       9.392  19.214  20.525  1.00  6.830          H  
ATOM    880  HG  LEU A  54       6.756  18.040  19.586  1.00  6.830          H  
ATOM    881 1HD1 LEU A  54       8.152  16.405  18.540  1.00  6.830          H  
ATOM    882 2HD1 LEU A  54       8.511  18.017  17.960  1.00  6.830          H  
ATOM    883 3HD1 LEU A  54       9.598  17.232  19.097  1.00  6.830          H  
ATOM    884 1HD2 LEU A  54       7.359  16.052  20.897  1.00  6.830          H  
ATOM    885 2HD2 LEU A  54       8.786  16.859  21.530  1.00  6.830          H  
ATOM    886 3HD2 LEU A  54       7.186  17.444  21.946  1.00  6.830          H  
ATOM    887  N   VAL A  55       8.249  22.491  20.708  1.00  4.520          N  
ATOM    888  CA  VAL A  55       8.937  23.763  20.924  1.00  5.060          C  
ATOM    889  C   VAL A  55       8.523  24.355  22.266  1.00  5.070          C  
ATOM    890  O   VAL A  55       9.373  24.859  23.014  1.00  5.340          O  
ATOM    891  CB  VAL A  55       8.639  24.784  19.797  1.00  6.870          C  
ATOM    892  CG1 VAL A  55       9.190  26.173  20.167  1.00  6.870          C  
ATOM    893  CG2 VAL A  55       9.287  24.315  18.506  1.00  6.870          C  
ATOM    894  H   VAL A  55       7.641  22.357  19.893  1.00  5.420          H  
ATOM    895  HA  VAL A  55      10.009  23.577  20.940  1.00  6.070          H  
ATOM    896  HB  VAL A  55       7.565  24.867  19.663  1.00  8.240          H  
ATOM    897 1HG1 VAL A  55       8.969  26.869  19.361  1.00  8.240          H  
ATOM    898 2HG1 VAL A  55       8.726  26.539  21.082  1.00  8.240          H  
ATOM    899 3HG1 VAL A  55      10.269  26.111  20.308  1.00  8.240          H  
ATOM    900 1HG2 VAL A  55       9.071  25.026  17.711  1.00  8.240          H  
ATOM    901 2HG2 VAL A  55      10.364  24.244  18.649  1.00  8.240          H  
ATOM    902 3HG2 VAL A  55       8.905  23.348  18.231  1.00  8.240          H  
ATOM    903  N   ASN A  56       7.222  24.331  22.564  1.00  4.940          N  
ATOM    904  CA  ASN A  56       6.758  24.847  23.837  1.00  5.250          C  
ATOM    905  C   ASN A  56       7.347  24.036  24.993  1.00  5.030          C  
ATOM    906  O   ASN A  56       7.753  24.615  26.007  1.00  5.340          O  
ATOM    907  CB  ASN A  56       5.245  24.844  23.889  1.00  7.230          C  
ATOM    908  CG  ASN A  56       4.636  25.911  23.017  1.00  7.230          C  
ATOM    909  OD1 ASN A  56       5.287  26.894  22.642  1.00  7.230          O  
ATOM    910  ND2 ASN A  56       3.382  25.738  22.686  1.00  7.230          N  
ATOM    911  H   ASN A  56       6.556  23.978  21.866  1.00  5.930          H  
ATOM    912  HA  ASN A  56       7.112  25.872  23.944  1.00  6.300          H  
ATOM    913 1HB  ASN A  56       4.878  23.872  23.554  1.00  8.670          H  
ATOM    914 2HB  ASN A  56       4.913  24.985  24.915  1.00  8.670          H  
ATOM    915 1HD2 ASN A  56       2.923  26.412  22.108  1.00  8.670          H  
ATOM    916 2HD2 ASN A  56       2.884  24.932  23.004  1.00  8.670          H  
ATOM    917  N   LEU A  57       7.456  22.705  24.829  1.00  4.640          N  
ATOM    918  CA  LEU A  57       8.045  21.891  25.885  1.00  4.700          C  
ATOM    919  C   LEU A  57       9.505  22.260  26.083  1.00  4.780          C  
ATOM    920  O   LEU A  57       9.953  22.360  27.224  1.00  5.020          O  
ATOM    921  CB  LEU A  57       7.978  20.384  25.572  1.00  6.560          C  
ATOM    922  CG  LEU A  57       6.587  19.684  25.557  1.00  6.560          C  
ATOM    923  CD1 LEU A  57       6.784  18.232  25.071  1.00  6.560          C  
ATOM    924  CD2 LEU A  57       5.942  19.713  26.944  1.00  6.560          C  
ATOM    925  H   LEU A  57       7.060  22.268  23.990  1.00  5.570          H  
ATOM    926  HA  LEU A  57       7.523  22.095  26.813  1.00  5.640          H  
ATOM    927 1HB  LEU A  57       8.399  20.244  24.587  1.00  7.870          H  
ATOM    928 2HB  LEU A  57       8.615  19.858  26.284  1.00  7.870          H  
ATOM    929  HG  LEU A  57       5.936  20.192  24.852  1.00  7.870          H  
ATOM    930 1HD1 LEU A  57       5.819  17.725  25.027  1.00  7.870          H  
ATOM    931 2HD1 LEU A  57       7.231  18.238  24.091  1.00  7.870          H  
ATOM    932 3HD1 LEU A  57       7.437  17.704  25.761  1.00  7.870          H  
ATOM    933 1HD2 LEU A  57       4.976  19.215  26.903  1.00  7.870          H  
ATOM    934 2HD2 LEU A  57       6.584  19.198  27.658  1.00  7.870          H  
ATOM    935 3HD2 LEU A  57       5.793  20.738  27.268  1.00  7.870          H  
ATOM    936  N   SER A  58      10.232  22.519  24.983  1.00  4.770          N  
ATOM    937  CA  SER A  58      11.651  22.870  25.053  1.00  5.140          C  
ATOM    938  C   SER A  58      11.840  24.116  25.894  1.00  5.440          C  
ATOM    939  O   SER A  58      12.727  24.172  26.752  1.00  5.670          O  
ATOM    940  CB  SER A  58      12.223  23.113  23.665  1.00  7.050          C  
ATOM    941  OG  SER A  58      13.604  23.411  23.725  1.00  7.050          O  
ATOM    942  H   SER A  58       9.800  22.376  24.066  1.00  5.720          H  
ATOM    943  HA  SER A  58      12.193  22.061  25.528  1.00  6.170          H  
ATOM    944 1HB  SER A  58      12.039  22.264  23.017  1.00  8.460          H  
ATOM    945 2HB  SER A  58      11.704  23.954  23.224  1.00  8.460          H  
ATOM    946  HG  SER A  58      14.093  22.551  23.836  1.00  8.460          H  
ATOM    947  N   SER A  59      11.002  25.126  25.656  1.00  5.610          N  
ATOM    948  CA  SER A  59      11.084  26.353  26.432  1.00  6.180          C  
ATOM    949  C   SER A  59      10.803  26.089  27.915  1.00  6.230          C  
ATOM    950  O   SER A  59      11.590  26.467  28.789  1.00  6.620          O  
ATOM    951  CB  SER A  59      10.100  27.372  25.895  1.00  8.420          C  
ATOM    952  OG  SER A  59      10.154  28.563  26.633  1.00  8.420          O  
ATOM    953  H   SER A  59      10.326  25.038  24.888  1.00  6.730          H  
ATOM    954  HA  SER A  59      12.092  26.752  26.337  1.00  7.420          H  
ATOM    955 1HB  SER A  59      10.324  27.574  24.847  1.00 10.110          H  
ATOM    956 2HB  SER A  59       9.091  26.958  25.936  1.00 10.110          H  
ATOM    957  HG  SER A  59       9.512  29.150  26.232  1.00 10.110          H  
ATOM    958  N   LEU A  60       9.713  25.377  28.212  1.00  5.930          N  
ATOM    959  CA  LEU A  60       9.323  25.111  29.597  1.00  6.200          C  
ATOM    960  C   LEU A  60      10.375  24.298  30.340  1.00  6.100          C  
ATOM    961  O   LEU A  60      10.653  24.526  31.521  1.00  6.390          O  
ATOM    962  CB  LEU A  60       8.002  24.328  29.605  1.00  8.570          C  
ATOM    963  CG  LEU A  60       6.730  25.081  29.126  1.00  8.570          C  
ATOM    964  CD1 LEU A  60       5.597  24.068  28.967  1.00  8.570          C  
ATOM    965  CD2 LEU A  60       6.339  26.165  30.132  1.00  8.570          C  
ATOM    966  H   LEU A  60       9.110  25.051  27.449  1.00  7.120          H  
ATOM    967  HA  LEU A  60       9.210  26.061  30.109  1.00  7.440          H  
ATOM    968 1HB  LEU A  60       8.127  23.460  28.959  1.00 10.290          H  
ATOM    969 2HB  LEU A  60       7.820  23.974  30.618  1.00 10.290          H  
ATOM    970  HG  LEU A  60       6.918  25.542  28.160  1.00 10.290          H  
ATOM    971 1HD1 LEU A  60       4.701  24.579  28.617  1.00 10.290          H  
ATOM    972 2HD1 LEU A  60       5.887  23.313  28.238  1.00 10.290          H  
ATOM    973 3HD1 LEU A  60       5.392  23.591  29.924  1.00 10.290          H  
ATOM    974 1HD2 LEU A  60       5.441  26.672  29.778  1.00 10.290          H  
ATOM    975 2HD2 LEU A  60       6.139  25.710  31.102  1.00 10.290          H  
ATOM    976 3HD2 LEU A  60       7.136  26.893  30.233  1.00 10.290          H  
ATOM    977  N   ALA A  61      10.983  23.365  29.626  1.00  5.840          N  
ATOM    978  CA  ALA A  61      11.990  22.452  30.119  1.00  5.950          C  
ATOM    979  C   ALA A  61      13.390  23.050  30.132  1.00  5.690          C  
ATOM    980  O   ALA A  61      14.339  22.360  30.505  1.00  5.740          O  
ATOM    981  CB  ALA A  61      11.999  21.195  29.271  1.00  8.290          C  
ATOM    982  H   ALA A  61      10.678  23.228  28.660  1.00  7.010          H  
ATOM    983  HA  ALA A  61      11.723  22.192  31.141  1.00  7.140          H  
ATOM    984 1HB  ALA A  61      12.727  20.496  29.668  1.00  9.940          H  
ATOM    985 2HB  ALA A  61      11.013  20.736  29.275  1.00  9.940          H  
ATOM    986 3HB  ALA A  61      12.266  21.462  28.244  1.00  9.940          H  
ATOM    987  N   HIS A  62      13.565  24.309  29.734  1.00  5.630          N  
ATOM    988  CA  HIS A  62      14.893  24.908  29.661  1.00  5.740          C  
ATOM    989  C   HIS A  62      15.728  24.692  30.921  1.00  5.540          C  
ATOM    990  O   HIS A  62      16.905  24.335  30.849  1.00  5.630          O  
ATOM    991  CB  HIS A  62      14.773  26.412  29.397  1.00  7.990          C  
ATOM    992  CG  HIS A  62      16.087  27.136  29.335  1.00  7.990          C  
ATOM    993  ND1 HIS A  62      16.943  27.036  28.257  1.00  7.990          N  
ATOM    994  CD2 HIS A  62      16.689  27.969  30.219  1.00  7.990          C  
ATOM    995  CE1 HIS A  62      18.014  27.780  28.481  1.00  7.990          C  
ATOM    996  NE2 HIS A  62      17.883  28.357  29.662  1.00  7.990          N  
ATOM    997  H   HIS A  62      12.762  24.879  29.441  1.00  6.760          H  
ATOM    998  HA  HIS A  62      15.434  24.465  28.826  1.00  6.890          H  
ATOM    999 1HB  HIS A  62      14.251  26.565  28.449  1.00  9.590          H  
ATOM   1000 2HB  HIS A  62      14.163  26.869  30.175  1.00  9.590          H  
ATOM   1001  HD1 HIS A  62      16.899  26.332  27.548  1.00  9.590          H  
ATOM   1002  HD2 HIS A  62      16.398  28.341  31.202  1.00  9.590          H  
ATOM   1003  HE1 HIS A  62      18.814  27.836  27.744  1.00  9.590          H  
ATOM   1004  N   GLU A  63      15.128  24.902  32.086  1.00  5.460          N  
ATOM   1005  CA  GLU A  63      15.849  24.786  33.348  1.00  5.550          C  
ATOM   1006  C   GLU A  63      15.898  23.356  33.902  1.00  5.540          C  
ATOM   1007  O   GLU A  63      16.514  23.110  34.942  1.00  5.770          O  
ATOM   1008  CB  GLU A  63      15.225  25.723  34.382  1.00  7.730          C  
ATOM   1009  CG  GLU A  63      15.362  27.204  34.027  1.00  7.730          C  
ATOM   1010  CD  GLU A  63      14.725  28.129  35.034  1.00  7.730          C  
ATOM   1011  OE1 GLU A  63      14.138  27.647  35.973  1.00  7.730          O  
ATOM   1012  OE2 GLU A  63      14.827  29.319  34.856  1.00  7.730          O  
ATOM   1013  H   GLU A  63      14.152  25.174  32.087  1.00  6.550          H  
ATOM   1014  HA  GLU A  63      16.876  25.111  33.177  1.00  6.660          H  
ATOM   1015 1HB  GLU A  63      14.163  25.495  34.484  1.00  9.280          H  
ATOM   1016 2HB  GLU A  63      15.693  25.562  35.353  1.00  9.280          H  
ATOM   1017 1HG  GLU A  63      16.421  27.445  33.944  1.00  9.280          H  
ATOM   1018 2HG  GLU A  63      14.907  27.371  33.052  1.00  9.280          H  
ATOM   1019  N   SER A  64      15.265  22.402  33.214  1.00  5.490          N  
ATOM   1020  CA  SER A  64      15.180  21.016  33.678  1.00  5.750          C  
ATOM   1021  C   SER A  64      16.545  20.358  33.723  1.00  5.950          C  
ATOM   1022  O   SER A  64      16.759  19.411  34.480  1.00  6.350          O  
ATOM   1023  CB  SER A  64      14.268  20.204  32.779  1.00  7.950          C  
ATOM   1024  OG  SER A  64      14.856  19.985  31.523  1.00  7.950          O  
ATOM   1025  H   SER A  64      14.833  22.635  32.322  1.00  6.590          H  
ATOM   1026  HA  SER A  64      14.767  21.015  34.687  1.00  6.900          H  
ATOM   1027 1HB  SER A  64      14.047  19.255  33.257  1.00  9.540          H  
ATOM   1028 2HB  SER A  64      13.326  20.731  32.650  1.00  9.540          H  
ATOM   1029  HG  SER A  64      14.852  20.849  31.065  1.00  9.540          H  
ATOM   1030  N   ILE A  65      17.506  20.938  33.000  1.00  5.980          N  
ATOM   1031  CA  ILE A  65      18.878  20.469  32.907  1.00  6.510          C  
ATOM   1032  C   ILE A  65      19.542  20.426  34.287  1.00  7.060          C  
ATOM   1033  O   ILE A  65      20.533  19.731  34.482  1.00  7.620          O  
ATOM   1034  CB  ILE A  65      19.703  21.331  31.934  1.00  8.900          C  
ATOM   1035  CG1 ILE A  65      20.989  20.531  31.525  1.00  8.900          C  
ATOM   1036  CG2 ILE A  65      20.047  22.697  32.585  1.00  8.900          C  
ATOM   1037  CD1 ILE A  65      21.771  21.093  30.363  1.00  8.900          C  
ATOM   1038  H   ILE A  65      17.232  21.738  32.441  1.00  7.180          H  
ATOM   1039  HA  ILE A  65      18.857  19.464  32.505  1.00  7.810          H  
ATOM   1040  HB  ILE A  65      19.119  21.508  31.032  1.00 10.680          H  
ATOM   1041 1HG1 ILE A  65      21.658  20.480  32.362  1.00 10.680          H  
ATOM   1042 2HG1 ILE A  65      20.693  19.519  31.263  1.00 10.680          H  
ATOM   1043 1HG2 ILE A  65      20.614  23.306  31.886  1.00 10.680          H  
ATOM   1044 2HG2 ILE A  65      19.124  23.221  32.844  1.00 10.680          H  
ATOM   1045 3HG2 ILE A  65      20.648  22.557  33.484  1.00 10.680          H  
ATOM   1046 1HD1 ILE A  65      22.626  20.443  30.180  1.00 10.680          H  
ATOM   1047 2HD1 ILE A  65      21.144  21.128  29.476  1.00 10.680          H  
ATOM   1048 3HD1 ILE A  65      22.130  22.093  30.597  1.00 10.680          H  
ATOM   1049  N   MET A  66      18.988  21.155  35.257  1.00  7.110          N  
ATOM   1050  CA  MET A  66      19.506  21.173  36.618  1.00  7.910          C  
ATOM   1051  C   MET A  66      19.439  19.788  37.272  1.00  8.260          C  
ATOM   1052  O   MET A  66      20.091  19.543  38.288  1.00  9.050          O  
ATOM   1053  CB  MET A  66      18.733  22.183  37.455  1.00 10.750          C  
ATOM   1054  CG  MET A  66      18.985  23.652  37.092  1.00 10.750          C  
ATOM   1055  SD  MET A  66      20.716  24.163  37.236  1.00 10.750          S  
ATOM   1056  CE  MET A  66      21.007  24.031  38.996  1.00 10.750          C  
ATOM   1057  H   MET A  66      18.157  21.719  35.042  1.00  8.530          H  
ATOM   1058  HA  MET A  66      20.554  21.466  36.579  1.00  9.490          H  
ATOM   1059 1HB  MET A  66      17.664  22.010  37.302  1.00 12.900          H  
ATOM   1060 2HB  MET A  66      18.931  22.026  38.508  1.00 12.900          H  
ATOM   1061 1HG  MET A  66      18.669  23.821  36.064  1.00 12.900          H  
ATOM   1062 2HG  MET A  66      18.382  24.290  37.736  1.00 12.900          H  
ATOM   1063 1HE  MET A  66      22.015  24.342  39.214  1.00 12.900          H  
ATOM   1064 2HE  MET A  66      20.310  24.677  39.530  1.00 12.900          H  
ATOM   1065 3HE  MET A  66      20.872  23.001  39.320  1.00 12.900          H  
ATOM   1066  N   CYS A  67      18.616  18.893  36.704  1.00  7.870          N  
ATOM   1067  CA  CYS A  67      18.429  17.532  37.186  1.00  8.490          C  
ATOM   1068  C   CYS A  67      19.194  16.501  36.334  1.00  8.800          C  
ATOM   1069  O   CYS A  67      18.911  15.300  36.384  1.00  9.610          O  
ATOM   1070  CB  CYS A  67      16.943  17.217  37.200  1.00 11.640          C  
ATOM   1071  SG  CYS A  67      16.033  18.226  38.355  1.00 11.640          S  
ATOM   1072  H   CYS A  67      18.094  19.171  35.867  1.00  9.440          H  
ATOM   1073  HA  CYS A  67      18.801  17.478  38.208  1.00 10.190          H  
ATOM   1074 1HB  CYS A  67      16.537  17.416  36.214  1.00 13.970          H  
ATOM   1075 2HB  CYS A  67      16.774  16.171  37.436  1.00 13.970          H  
ATOM   1076  HG  CYS A  67      16.596  19.368  37.970  1.00 13.970          H  
ATOM   1077  N   ILE A  68      20.181  16.983  35.582  1.00  8.300          N  
ATOM   1078  CA  ILE A  68      21.071  16.209  34.726  1.00  8.720          C  
ATOM   1079  C   ILE A  68      22.464  16.224  35.340  1.00  9.270          C  
ATOM   1080  O   ILE A  68      22.848  17.179  36.010  1.00  9.790          O  
ATOM   1081  CB  ILE A  68      21.084  16.766  33.266  1.00 12.040          C  
ATOM   1082  CG1 ILE A  68      19.657  16.716  32.639  1.00 12.040          C  
ATOM   1083  CG2 ILE A  68      22.082  16.063  32.356  1.00 12.040          C  
ATOM   1084  CD1 ILE A  68      19.035  15.337  32.473  1.00 12.040          C  
ATOM   1085  H   ILE A  68      20.336  17.995  35.569  1.00  9.960          H  
ATOM   1086  HA  ILE A  68      20.739  15.174  34.708  1.00 10.460          H  
ATOM   1087  HB  ILE A  68      21.372  17.811  33.300  1.00 14.450          H  
ATOM   1088 1HG1 ILE A  68      18.996  17.297  33.271  1.00 14.450          H  
ATOM   1089 2HG1 ILE A  68      19.702  17.184  31.657  1.00 14.450          H  
ATOM   1090 1HG2 ILE A  68      22.041  16.524  31.393  1.00 14.450          H  
ATOM   1091 2HG2 ILE A  68      23.076  16.161  32.721  1.00 14.450          H  
ATOM   1092 3HG2 ILE A  68      21.835  15.016  32.264  1.00 14.450          H  
ATOM   1093 1HD1 ILE A  68      18.063  15.449  32.034  1.00 14.450          H  
ATOM   1094 2HD1 ILE A  68      19.640  14.717  31.820  1.00 14.450          H  
ATOM   1095 3HD1 ILE A  68      18.929  14.848  33.437  1.00 14.450          H  
ATOM   1096  N   TYR A  69      23.219  15.145  35.114  1.00  9.330          N  
ATOM   1097  CA  TYR A  69      24.601  14.964  35.589  1.00 10.070          C  
ATOM   1098  C   TYR A  69      25.538  16.163  35.328  1.00 10.770          C  
ATOM   1099  O   TYR A  69      26.602  16.272  35.940  1.00 11.330          O  
ATOM   1100  CB  TYR A  69      25.178  13.708  34.929  1.00 13.800          C  
ATOM   1101  CG  TYR A  69      25.357  13.845  33.415  1.00 13.800          C  
ATOM   1102  CD1 TYR A  69      26.540  14.329  32.884  1.00 13.800          C  
ATOM   1103  CD2 TYR A  69      24.318  13.485  32.563  1.00 13.800          C  
ATOM   1104  CE1 TYR A  69      26.683  14.457  31.518  1.00 13.800          C  
ATOM   1105  CE2 TYR A  69      24.463  13.615  31.197  1.00 13.800          C  
ATOM   1106  CZ  TYR A  69      25.639  14.096  30.676  1.00 13.800          C  
ATOM   1107  OH  TYR A  69      25.789  14.218  29.316  1.00 13.800          O  
ATOM   1108  H   TYR A  69      22.806  14.395  34.580  1.00 11.200          H  
ATOM   1109  HA  TYR A  69      24.565  14.809  36.666  1.00 12.080          H  
ATOM   1110 1HB  TYR A  69      26.150  13.481  35.367  1.00 16.560          H  
ATOM   1111 2HB  TYR A  69      24.524  12.860  35.120  1.00 16.560          H  
ATOM   1112  HD1 TYR A  69      27.360  14.614  33.546  1.00 16.560          H  
ATOM   1113  HD2 TYR A  69      23.386  13.099  32.967  1.00 16.560          H  
ATOM   1114  HE1 TYR A  69      27.615  14.839  31.104  1.00 16.560          H  
ATOM   1115  HE2 TYR A  69      23.645  13.332  30.533  1.00 16.560          H  
ATOM   1116  HH  TYR A  69      26.691  14.487  29.119  1.00 16.560          H  
ATOM   1117  N   ASP A  70      25.172  17.011  34.379  1.00 10.920          N  
ATOM   1118  CA  ASP A  70      25.910  18.192  33.989  1.00 11.780          C  
ATOM   1119  C   ASP A  70      24.880  19.262  33.645  1.00 12.180          C  
ATOM   1120  O   ASP A  70      24.167  19.143  32.651  1.00 12.490          O  
ATOM   1121  CB  ASP A  70      26.847  17.969  32.796  1.00 16.150          C  
ATOM   1122  CG  ASP A  70      27.696  19.236  32.514  1.00 16.150          C  
ATOM   1123  OD1 ASP A  70      27.454  20.236  33.208  1.00 16.150          O  
ATOM   1124  OD2 ASP A  70      28.603  19.190  31.693  1.00 16.150          O  
ATOM   1125  H   ASP A  70      24.285  16.841  33.941  1.00 13.100          H  
ATOM   1126  HA  ASP A  70      26.503  18.539  34.835  1.00 14.140          H  
ATOM   1127 1HB  ASP A  70      27.516  17.138  33.009  1.00 19.380          H  
ATOM   1128 2HB  ASP A  70      26.262  17.716  31.911  1.00 19.380          H  
ATOM   1129  N   ARG A  71      24.740  20.251  34.532  1.00 12.370          N  
ATOM   1130  CA  ARG A  71      23.768  21.341  34.401  1.00 12.930          C  
ATOM   1131  C   ARG A  71      24.081  22.303  33.241  1.00 13.410          C  
ATOM   1132  O   ARG A  71      23.257  23.145  32.881  1.00 13.750          O  
ATOM   1133  CB  ARG A  71      23.654  22.123  35.701  1.00 17.880          C  
ATOM   1134  CG  ARG A  71      24.907  22.888  36.115  1.00 17.880          C  
ATOM   1135  CD  ARG A  71      24.754  23.572  37.431  1.00 17.880          C  
ATOM   1136  NE  ARG A  71      24.605  22.620  38.546  1.00 17.880          N  
ATOM   1137  CZ  ARG A  71      24.538  22.955  39.856  1.00 17.880          C  
ATOM   1138  NH1 ARG A  71      24.629  24.216  40.235  1.00 17.880          N  
ATOM   1139  NH2 ARG A  71      24.379  22.005  40.764  1.00 17.880          N  
ATOM   1140  H   ARG A  71      25.369  20.242  35.319  1.00 14.840          H  
ATOM   1141  HA  ARG A  71      22.797  20.889  34.222  1.00 15.520          H  
ATOM   1142 1HB  ARG A  71      22.856  22.850  35.593  1.00 21.450          H  
ATOM   1143 2HB  ARG A  71      23.369  21.448  36.506  1.00 21.450          H  
ATOM   1144 1HG  ARG A  71      25.751  22.205  36.183  1.00 21.450          H  
ATOM   1145 2HG  ARG A  71      25.126  23.655  35.371  1.00 21.450          H  
ATOM   1146 1HD  ARG A  71      25.638  24.181  37.614  1.00 21.450          H  
ATOM   1147 2HD  ARG A  71      23.873  24.208  37.399  1.00 21.450          H  
ATOM   1148  HE  ARG A  71      24.528  21.638  38.318  1.00 21.450          H  
ATOM   1149 1HH1 ARG A  71      24.751  24.947  39.550  1.00 21.450          H  
ATOM   1150 2HH1 ARG A  71      24.579  24.455  41.216  1.00 21.450          H  
ATOM   1151 1HH2 ARG A  71      24.305  21.037  40.476  1.00 21.450          H  
ATOM   1152 2HH2 ARG A  71      24.328  22.241  41.744  1.00 21.450          H  
ATOM   1153  N   ASN A  72      25.323  22.272  32.752  1.00 13.620          N  
ATOM   1154  CA  ASN A  72      25.739  23.140  31.666  1.00 14.280          C  
ATOM   1155  C   ASN A  72      25.456  22.396  30.381  1.00 14.010          C  
ATOM   1156  O   ASN A  72      24.951  21.283  30.420  1.00 14.530          O  
ATOM   1157  CB  ASN A  72      27.215  23.491  31.812  1.00 19.730          C  
ATOM   1158  CG  ASN A  72      27.620  24.784  31.132  1.00 19.730          C  
ATOM   1159  OD1 ASN A  72      27.075  25.157  30.079  1.00 19.730          O  
ATOM   1160  ND2 ASN A  72      28.566  25.472  31.722  1.00 19.730          N  
ATOM   1161  H   ASN A  72      25.988  21.559  33.088  1.00 16.340          H  
ATOM   1162  HA  ASN A  72      25.143  24.051  31.671  1.00 17.140          H  
ATOM   1163 1HB  ASN A  72      27.463  23.553  32.870  1.00 23.670          H  
ATOM   1164 2HB  ASN A  72      27.809  22.672  31.391  1.00 23.670          H  
ATOM   1165 1HD2 ASN A  72      28.880  26.337  31.324  1.00 23.670          H  
ATOM   1166 2HD2 ASN A  72      28.978  25.134  32.569  1.00 23.670          H  
ATOM   1167  N   LYS A  73      25.748  22.983  29.233  1.00 13.310          N  
ATOM   1168  CA  LYS A  73      25.555  22.217  28.019  1.00 13.100          C  
ATOM   1169  C   LYS A  73      26.749  21.253  27.975  1.00 13.080          C  
ATOM   1170  O   LYS A  73      27.887  21.723  27.951  1.00 12.940          O  
ATOM   1171  CB  LYS A  73      25.517  23.124  26.790  1.00 18.420          C  
ATOM   1172  CG  LYS A  73      25.219  22.398  25.480  1.00 18.420          C  
ATOM   1173  CD  LYS A  73      25.092  23.381  24.306  1.00 18.420          C  
ATOM   1174  CE  LYS A  73      24.776  22.646  23.003  1.00 18.420          C  
ATOM   1175  NZ  LYS A  73      24.619  23.584  21.846  1.00 18.420          N  
ATOM   1176  H   LYS A  73      26.130  23.923  29.230  1.00 15.970          H  
ATOM   1177  HA  LYS A  73      24.611  21.691  28.087  1.00 15.720          H  
ATOM   1178 1HB  LYS A  73      24.758  23.893  26.931  1.00 22.110          H  
ATOM   1179 2HB  LYS A  73      26.477  23.628  26.683  1.00 22.110          H  
ATOM   1180 1HG  LYS A  73      26.030  21.691  25.269  1.00 22.110          H  
ATOM   1181 2HG  LYS A  73      24.291  21.832  25.576  1.00 22.110          H  
ATOM   1182 1HD  LYS A  73      24.294  24.096  24.514  1.00 22.110          H  
ATOM   1183 2HD  LYS A  73      26.027  23.930  24.188  1.00 22.110          H  
ATOM   1184 1HE  LYS A  73      25.584  21.948  22.786  1.00 22.110          H  
ATOM   1185 2HE  LYS A  73      23.849  22.083  23.130  1.00 22.110          H  
ATOM   1186 1HZ  LYS A  73      24.408  23.055  21.008  1.00 22.110          H  
ATOM   1187 2HZ  LYS A  73      23.861  24.229  22.027  1.00 22.110          H  
ATOM   1188 3HZ  LYS A  73      25.472  24.104  21.706  1.00 22.110          H  
ATOM   1189  N   PRO A  74      26.537  19.923  27.984  1.00 13.440          N  
ATOM   1190  CA  PRO A  74      27.576  18.913  28.049  1.00 13.600          C  
ATOM   1191  C   PRO A  74      28.353  18.781  26.746  1.00 12.890          C  
ATOM   1192  O   PRO A  74      27.860  19.141  25.680  1.00 12.370          O  
ATOM   1193  CB  PRO A  74      26.778  17.643  28.368  1.00 20.400          C  
ATOM   1194  CG  PRO A  74      25.407  17.886  27.792  1.00 20.400          C  
ATOM   1195  CD  PRO A  74      25.159  19.366  27.928  1.00 20.400          C  
ATOM   1196  HA  PRO A  74      28.253  19.155  28.881  1.00 16.320          H  
ATOM   1197 1HB  PRO A  74      27.279  16.772  27.910  1.00 24.480          H  
ATOM   1198 2HB  PRO A  74      26.770  17.476  29.457  1.00 24.480          H  
ATOM   1199 1HG  PRO A  74      25.382  17.568  26.772  1.00 24.480          H  
ATOM   1200 2HG  PRO A  74      24.651  17.281  28.324  1.00 24.480          H  
ATOM   1201 1HD  PRO A  74      24.621  19.717  27.030  1.00 24.480          H  
ATOM   1202 2HD  PRO A  74      24.604  19.543  28.853  1.00 24.480          H  
ATOM   1203  N   LYS A  75      29.558  18.231  26.851  1.00 13.060          N  
ATOM   1204  CA  LYS A  75      30.380  17.917  25.689  1.00 12.630          C  
ATOM   1205  C   LYS A  75      29.678  16.868  24.843  1.00 12.540          C  
ATOM   1206  O   LYS A  75      29.128  15.909  25.393  1.00 12.280          O  
ATOM   1207  CB  LYS A  75      31.757  17.415  26.138  1.00 17.850          C  
ATOM   1208  CG  LYS A  75      32.732  17.098  25.009  1.00 17.850          C  
ATOM   1209  CD  LYS A  75      34.106  16.705  25.542  1.00 17.850          C  
ATOM   1210  CE  LYS A  75      35.059  16.351  24.403  1.00 17.850          C  
ATOM   1211  NZ  LYS A  75      36.407  15.952  24.907  1.00 17.850          N  
ATOM   1212  H   LYS A  75      29.903  17.999  27.772  1.00 15.670          H  
ATOM   1213  HA  LYS A  75      30.501  18.818  25.087  1.00 15.160          H  
ATOM   1214 1HB  LYS A  75      32.220  18.162  26.780  1.00 21.420          H  
ATOM   1215 2HB  LYS A  75      31.631  16.507  26.728  1.00 21.420          H  
ATOM   1216 1HG  LYS A  75      32.345  16.247  24.453  1.00 21.420          H  
ATOM   1217 2HG  LYS A  75      32.821  17.948  24.336  1.00 21.420          H  
ATOM   1218 1HD  LYS A  75      34.529  17.530  26.119  1.00 21.420          H  
ATOM   1219 2HD  LYS A  75      34.004  15.840  26.197  1.00 21.420          H  
ATOM   1220 1HE  LYS A  75      34.636  15.525  23.831  1.00 21.420          H  
ATOM   1221 2HE  LYS A  75      35.169  17.214  23.747  1.00 21.420          H  
ATOM   1222 1HZ  LYS A  75      37.007  15.724  24.125  1.00 21.420          H  
ATOM   1223 2HZ  LYS A  75      36.813  16.716  25.430  1.00 21.420          H  
ATOM   1224 3HZ  LYS A  75      36.318  15.144  25.507  1.00 21.420          H  
ATOM   1225  N   THR A  76      29.694  17.048  23.509  1.00 12.940          N  
ATOM   1226  CA  THR A  76      29.070  16.078  22.604  1.00 13.090          C  
ATOM   1227  C   THR A  76      27.718  15.636  23.138  1.00 12.580          C  
ATOM   1228  O   THR A  76      27.454  14.446  23.303  1.00 12.800          O  
ATOM   1229  CB  THR A  76      29.982  14.866  22.326  1.00 18.270          C  
ATOM   1230  OG1 THR A  76      30.300  14.209  23.548  1.00 18.270          O  
ATOM   1231  CG2 THR A  76      31.244  15.303  21.621  1.00 18.270          C  
ATOM   1232  H   THR A  76      30.152  17.863  23.133  1.00 15.530          H  
ATOM   1233  HA  THR A  76      28.894  16.570  21.649  1.00 15.710          H  
ATOM   1234  HB  THR A  76      29.458  14.164  21.694  1.00 21.920          H  
ATOM   1235  HG1 THR A  76      29.463  13.954  23.987  1.00 21.920          H  
ATOM   1236 1HG2 THR A  76      31.866  14.430  21.426  1.00 21.920          H  
ATOM   1237 2HG2 THR A  76      30.982  15.781  20.678  1.00 21.920          H  
ATOM   1238 3HG2 THR A  76      31.790  16.001  22.236  1.00 21.920          H  
ATOM   1239  N   ASP A  77      26.882  16.640  23.395  1.00 12.070          N  
ATOM   1240  CA  ASP A  77      25.558  16.548  23.989  1.00 11.750          C  
ATOM   1241  C   ASP A  77      24.643  15.510  23.352  1.00 11.490          C  
ATOM   1242  O   ASP A  77      24.476  15.498  22.132  1.00 11.470          O  
ATOM   1243  CB  ASP A  77      24.866  17.922  23.913  1.00 16.580          C  
ATOM   1244  CG  ASP A  77      23.563  17.939  24.663  1.00 16.580          C  
ATOM   1245  OD1 ASP A  77      23.320  16.940  25.300  1.00 16.580          O  
ATOM   1246  OD2 ASP A  77      22.821  18.891  24.601  1.00 16.580          O  
ATOM   1247  H   ASP A  77      27.232  17.566  23.198  1.00 14.480          H  
ATOM   1248  HA  ASP A  77      25.694  16.269  25.029  1.00 14.100          H  
ATOM   1249 1HB  ASP A  77      25.533  18.682  24.343  1.00 19.890          H  
ATOM   1250 2HB  ASP A  77      24.684  18.189  22.875  1.00 19.890          H  
ATOM   1251  N   VAL A  78      24.094  14.624  24.202  1.00 11.520          N  
ATOM   1252  CA  VAL A  78      23.177  13.545  23.820  1.00 11.230          C  
ATOM   1253  C   VAL A  78      21.802  13.674  24.488  1.00 11.110          C  
ATOM   1254  O   VAL A  78      21.068  12.690  24.613  1.00 11.470          O  
ATOM   1255  CB  VAL A  78      23.766  12.159  24.158  1.00 15.840          C  
ATOM   1256  CG1 VAL A  78      25.030  11.919  23.345  1.00 15.840          C  
ATOM   1257  CG2 VAL A  78      24.057  12.067  25.660  1.00 15.840          C  
ATOM   1258  H   VAL A  78      24.302  14.761  25.183  1.00 13.820          H  
ATOM   1259  HA  VAL A  78      23.023  13.602  22.751  1.00 13.480          H  
ATOM   1260  HB  VAL A  78      23.045  11.391  23.881  1.00 19.010          H  
ATOM   1261 1HG1 VAL A  78      25.428  10.934  23.576  1.00 19.010          H  
ATOM   1262 2HG1 VAL A  78      24.806  11.974  22.295  1.00 19.010          H  
ATOM   1263 3HG1 VAL A  78      25.770  12.674  23.593  1.00 19.010          H  
ATOM   1264 1HG2 VAL A  78      24.458  11.082  25.888  1.00 19.010          H  
ATOM   1265 2HG2 VAL A  78      24.785  12.824  25.939  1.00 19.010          H  
ATOM   1266 3HG2 VAL A  78      23.138  12.220  26.230  1.00 19.010          H  
ATOM   1267  N   LEU A  79      21.502  14.855  25.012  1.00 10.810          N  
ATOM   1268  CA  LEU A  79      20.220  15.127  25.643  1.00 10.860          C  
ATOM   1269  C   LEU A  79      19.234  15.495  24.561  1.00 10.800          C  
ATOM   1270  O   LEU A  79      19.624  15.991  23.504  1.00 10.840          O  
ATOM   1271  CB  LEU A  79      20.335  16.299  26.624  1.00 15.180          C  
ATOM   1272  CG  LEU A  79      21.303  16.146  27.816  1.00 15.180          C  
ATOM   1273  CD1 LEU A  79      21.349  17.482  28.564  1.00 15.180          C  
ATOM   1274  CD2 LEU A  79      20.850  15.005  28.744  1.00 15.180          C  
ATOM   1275  H   LEU A  79      22.177  15.625  24.939  1.00 12.970          H  
ATOM   1276  HA  LEU A  79      19.857  14.233  26.146  1.00 13.030          H  
ATOM   1277 1HB  LEU A  79      20.674  17.169  26.052  1.00 18.220          H  
ATOM   1278 2HB  LEU A  79      19.353  16.517  27.009  1.00 18.220          H  
ATOM   1279  HG  LEU A  79      22.307  15.933  27.441  1.00 18.220          H  
ATOM   1280 1HD1 LEU A  79      22.047  17.422  29.384  1.00 18.220          H  
ATOM   1281 2HD1 LEU A  79      21.684  18.263  27.874  1.00 18.220          H  
ATOM   1282 3HD1 LEU A  79      20.360  17.728  28.942  1.00 18.220          H  
ATOM   1283 1HD2 LEU A  79      21.545  14.921  29.573  1.00 18.220          H  
ATOM   1284 2HD2 LEU A  79      19.851  15.217  29.129  1.00 18.220          H  
ATOM   1285 3HD2 LEU A  79      20.837  14.067  28.198  1.00 18.220          H  
ATOM   1286  N   VAL A  80      17.952  15.268  24.783  1.00 10.940          N  
ATOM   1287  CA  VAL A  80      17.028  15.707  23.748  1.00 11.160          C  
ATOM   1288  C   VAL A  80      16.871  17.223  23.997  1.00 10.840          C  
ATOM   1289  O   VAL A  80      16.612  17.606  25.143  1.00 10.730          O  
ATOM   1290  CB  VAL A  80      15.683  14.928  23.844  1.00 15.540          C  
ATOM   1291  CG1 VAL A  80      14.875  15.397  24.948  1.00 15.540          C  
ATOM   1292  CG2 VAL A  80      14.870  15.016  22.600  1.00 15.540          C  
ATOM   1293  H   VAL A  80      17.651  14.840  25.665  1.00 13.130          H  
ATOM   1294  HA  VAL A  80      17.482  15.506  22.780  1.00 13.390          H  
ATOM   1295  HB  VAL A  80      15.925  13.884  24.041  1.00 18.640          H  
ATOM   1296 1HG1 VAL A  80      14.006  14.822  24.967  1.00 18.640          H  
ATOM   1297 2HG1 VAL A  80      15.405  15.317  25.883  1.00 18.640          H  
ATOM   1298 3HG1 VAL A  80      14.609  16.380  24.751  1.00 18.640          H  
ATOM   1299 1HG2 VAL A  80      13.980  14.423  22.740  1.00 18.640          H  
ATOM   1300 2HG2 VAL A  80      14.587  16.040  22.398  1.00 18.640          H  
ATOM   1301 3HG2 VAL A  80      15.450  14.620  21.776  1.00 18.640          H  
ATOM   1302  N   PRO A  81      16.900  18.098  22.967  1.00 10.930          N  
ATOM   1303  CA  PRO A  81      16.795  19.569  23.025  1.00 10.900          C  
ATOM   1304  C   PRO A  81      15.466  20.091  23.574  1.00 11.240          C  
ATOM   1305  O   PRO A  81      15.305  21.279  23.860  1.00 11.590          O  
ATOM   1306  CB  PRO A  81      16.999  19.986  21.558  1.00 16.350          C  
ATOM   1307  CG  PRO A  81      16.605  18.777  20.742  1.00 16.350          C  
ATOM   1308  CD  PRO A  81      17.055  17.593  21.571  1.00 16.350          C  
ATOM   1309  HA  PRO A  81      17.627  19.949  23.640  1.00 13.080          H  
ATOM   1310 1HB  PRO A  81      16.377  20.867  21.337  1.00 19.620          H  
ATOM   1311 2HB  PRO A  81      18.045  20.287  21.398  1.00 19.620          H  
ATOM   1312 1HG  PRO A  81      15.524  18.777  20.557  1.00 19.620          H  
ATOM   1313 2HG  PRO A  81      17.076  18.812  19.748  1.00 19.620          H  
ATOM   1314 1HD  PRO A  81      16.405  16.781  21.324  1.00 19.620          H  
ATOM   1315 2HD  PRO A  81      18.108  17.330  21.380  1.00 19.620          H  
ATOM   1316  N   ILE A  82      14.519  19.189  23.659  1.00 11.320          N  
ATOM   1317  CA  ILE A  82      13.169  19.418  24.098  1.00 11.680          C  
ATOM   1318  C   ILE A  82      13.008  19.214  25.621  1.00 11.200          C  
ATOM   1319  O   ILE A  82      12.096  19.755  26.234  1.00 11.070          O  
ATOM   1320  CB  ILE A  82      12.274  18.455  23.323  1.00 16.210          C  
ATOM   1321  CG1 ILE A  82      12.387  18.763  21.827  1.00 16.210          C  
ATOM   1322  CG2 ILE A  82      10.809  18.696  23.750  1.00 16.210          C  
ATOM   1323  CD1 ILE A  82      11.880  17.661  20.952  1.00 16.210          C  
ATOM   1324  H   ILE A  82      14.748  18.251  23.380  1.00 13.580          H  
ATOM   1325  HA  ILE A  82      12.901  20.427  23.855  1.00 14.020          H  
ATOM   1326  HB  ILE A  82      12.580  17.435  23.497  1.00 19.450          H  
ATOM   1327 1HG1 ILE A  82      11.811  19.667  21.613  1.00 19.450          H  
ATOM   1328 2HG1 ILE A  82      13.416  18.950  21.569  1.00 19.450          H  
ATOM   1329 1HG2 ILE A  82      10.139  18.054  23.202  1.00 19.450          H  
ATOM   1330 2HG2 ILE A  82      10.674  18.514  24.793  1.00 19.450          H  
ATOM   1331 3HG2 ILE A  82      10.555  19.729  23.546  1.00 19.450          H  
ATOM   1332 1HD1 ILE A  82      11.988  17.947  19.908  1.00 19.450          H  
ATOM   1333 2HD1 ILE A  82      12.463  16.767  21.139  1.00 19.450          H  
ATOM   1334 3HD1 ILE A  82      10.863  17.455  21.152  1.00 19.450          H  
ATOM   1335  N   GLY A  83      13.745  18.263  26.189  1.00 11.130          N  
ATOM   1336  CA  GLY A  83      13.619  17.869  27.592  1.00 10.820          C  
ATOM   1337  C   GLY A  83      12.603  16.740  27.791  1.00 11.000          C  
ATOM   1338  O   GLY A  83      12.620  16.033  28.802  1.00 11.360          O  
ATOM   1339  H   GLY A  83      14.536  17.871  25.679  1.00 13.360          H  
ATOM   1340 1HA  GLY A  83      14.589  17.565  27.967  1.00 12.980          H  
ATOM   1341 2HA  GLY A  83      13.319  18.734  28.177  1.00 12.980          H  
ATOM   1342  N   CYS A  84      11.815  16.479  26.753  1.00 10.940          N  
ATOM   1343  CA  CYS A  84      10.723  15.508  26.723  1.00 11.300          C  
ATOM   1344  C   CYS A  84      11.153  14.058  26.821  1.00 11.420          C  
ATOM   1345  O   CYS A  84      10.328  13.167  26.956  1.00 11.630          O  
ATOM   1346  CB  CYS A  84       9.949  15.649  25.438  1.00 15.680          C  
ATOM   1347  SG  CYS A  84      10.870  15.138  23.991  1.00 15.680          S  
ATOM   1348  H   CYS A  84      11.933  17.076  25.947  1.00 13.130          H  
ATOM   1349  HA  CYS A  84      10.046  15.743  27.538  1.00 13.560          H  
ATOM   1350 1HB  CYS A  84       9.090  15.062  25.503  1.00 18.810          H  
ATOM   1351 2HB  CYS A  84       9.622  16.657  25.315  1.00 18.810          H  
ATOM   1352  HG  CYS A  84      10.819  13.834  24.266  1.00 18.810          H  
ATOM   1353  N   TYR A  85      12.425  13.810  26.657  1.00 11.500          N  
ATOM   1354  CA  TYR A  85      12.939  12.466  26.711  1.00 11.810          C  
ATOM   1355  C   TYR A  85      14.118  12.370  27.671  1.00 11.540          C  
ATOM   1356  O   TYR A  85      14.876  11.405  27.635  1.00 11.810          O  
ATOM   1357  CB  TYR A  85      13.288  11.999  25.283  1.00 16.410          C  
ATOM   1358  CG  TYR A  85      13.745  10.581  25.133  1.00 16.410          C  
ATOM   1359  CD1 TYR A  85      12.835   9.538  25.207  1.00 16.410          C  
ATOM   1360  CD2 TYR A  85      15.086  10.320  24.884  1.00 16.410          C  
ATOM   1361  CE1 TYR A  85      13.263   8.241  25.052  1.00 16.410          C  
ATOM   1362  CE2 TYR A  85      15.514   9.025  24.726  1.00 16.410          C  
ATOM   1363  CZ  TYR A  85      14.610   7.985  24.812  1.00 16.410          C  
ATOM   1364  OH  TYR A  85      15.041   6.689  24.656  1.00 16.410          O  
ATOM   1365  H   TYR A  85      13.046  14.594  26.537  1.00 13.800          H  
ATOM   1366  HA  TYR A  85      12.162  11.825  27.095  1.00 14.170          H  
ATOM   1367 1HB  TYR A  85      12.419  12.141  24.640  1.00 19.690          H  
ATOM   1368 2HB  TYR A  85      14.071  12.611  24.892  1.00 19.690          H  
ATOM   1369  HD1 TYR A  85      11.784   9.742  25.384  1.00 19.690          H  
ATOM   1370  HD2 TYR A  85      15.799  11.143  24.816  1.00 19.690          H  
ATOM   1371  HE1 TYR A  85      12.546   7.421  25.112  1.00 19.690          H  
ATOM   1372  HE2 TYR A  85      16.566   8.820  24.535  1.00 19.690          H  
ATOM   1373  HH  TYR A  85      15.991   6.686  24.500  1.00 19.690          H  
ATOM   1374  N   ASN A  86      14.269  13.349  28.573  1.00 11.170          N  
ATOM   1375  CA  ASN A  86      15.395  13.259  29.498  1.00 11.100          C  
ATOM   1376  C   ASN A  86      15.030  12.691  30.875  1.00 10.600          C  
ATOM   1377  O   ASN A  86      15.918  12.281  31.627  1.00 10.460          O  
ATOM   1378  CB  ASN A  86      16.073  14.602  29.653  1.00 15.570          C  
ATOM   1379  CG  ASN A  86      16.764  15.102  28.390  1.00 15.570          C  
ATOM   1380  OD1 ASN A  86      17.180  14.349  27.481  1.00 15.570          O  
ATOM   1381  ND2 ASN A  86      16.913  16.396  28.342  1.00 15.570          N  
ATOM   1382  H   ASN A  86      13.642  14.160  28.602  1.00 13.400          H  
ATOM   1383  HA  ASN A  86      16.129  12.578  29.070  1.00 13.320          H  
ATOM   1384 1HB  ASN A  86      15.327  15.339  29.944  1.00 18.680          H  
ATOM   1385 2HB  ASN A  86      16.793  14.535  30.448  1.00 18.680          H  
ATOM   1386 1HD2 ASN A  86      17.358  16.849  27.559  1.00 18.680          H  
ATOM   1387 2HD2 ASN A  86      16.581  16.960  29.097  1.00 18.680          H  
ATOM   1388  N   PHE A  87      13.739  12.670  31.221  1.00 10.540          N  
ATOM   1389  CA  PHE A  87      13.314  12.225  32.547  1.00 10.340          C  
ATOM   1390  C   PHE A  87      12.124  11.275  32.437  1.00  9.720          C  
ATOM   1391  O   PHE A  87      11.264  11.459  31.579  1.00  9.390          O  
ATOM   1392  CB  PHE A  87      12.892  13.439  33.368  1.00 14.560          C  
ATOM   1393  CG  PHE A  87      13.953  14.477  33.445  1.00 14.560          C  
ATOM   1394  CD1 PHE A  87      13.922  15.567  32.574  1.00 14.560          C  
ATOM   1395  CD2 PHE A  87      14.998  14.374  34.335  1.00 14.560          C  
ATOM   1396  CE1 PHE A  87      14.904  16.520  32.618  1.00 14.560          C  
ATOM   1397  CE2 PHE A  87      15.973  15.325  34.367  1.00 14.560          C  
ATOM   1398  CZ  PHE A  87      15.920  16.401  33.512  1.00 14.560          C  
ATOM   1399  H   PHE A  87      13.041  12.996  30.575  1.00 12.650          H  
ATOM   1400  HA  PHE A  87      14.140  11.704  33.034  1.00 12.410          H  
ATOM   1401 1HB  PHE A  87      12.007  13.886  32.938  1.00 17.470          H  
ATOM   1402 2HB  PHE A  87      12.651  13.134  34.379  1.00 17.470          H  
ATOM   1403  HD1 PHE A  87      13.107  15.660  31.850  1.00 17.470          H  
ATOM   1404  HD2 PHE A  87      15.049  13.521  35.011  1.00 17.470          H  
ATOM   1405  HE1 PHE A  87      14.875  17.371  31.938  1.00 17.470          H  
ATOM   1406  HE2 PHE A  87      16.797  15.228  35.070  1.00 17.470          H  
ATOM   1407  HZ  PHE A  87      16.699  17.154  33.547  1.00 17.470          H  
ATOM   1408  N   GLN A  88      11.973  10.324  33.354  1.00  9.690          N  
ATOM   1409  CA  GLN A  88      10.808   9.441  33.239  1.00  9.270          C  
ATOM   1410  C   GLN A  88       9.441  10.145  33.050  1.00  8.740          C  
ATOM   1411  O   GLN A  88       8.714   9.736  32.145  1.00  8.390          O  
ATOM   1412  CB  GLN A  88      10.728   8.474  34.431  1.00 13.150          C  
ATOM   1413  CG  GLN A  88       9.544   7.474  34.374  1.00 13.150          C  
ATOM   1414  CD  GLN A  88       9.717   6.405  33.309  1.00 13.150          C  
ATOM   1415  OE1 GLN A  88      10.793   5.797  33.232  1.00 13.150          O  
ATOM   1416  NE2 GLN A  88       8.691   6.156  32.495  1.00 13.150          N  
ATOM   1417  H   GLN A  88      12.673  10.179  34.074  1.00 11.630          H  
ATOM   1418  HA  GLN A  88      10.963   8.826  32.349  1.00 11.120          H  
ATOM   1419 1HB  GLN A  88      11.636   7.876  34.452  1.00 15.780          H  
ATOM   1420 2HB  GLN A  88      10.687   9.001  35.367  1.00 15.780          H  
ATOM   1421 1HG  GLN A  88       9.472   6.973  35.336  1.00 15.780          H  
ATOM   1422 2HG  GLN A  88       8.606   8.001  34.168  1.00 15.780          H  
ATOM   1423 1HE2 GLN A  88       8.770   5.459  31.789  1.00 15.780          H  
ATOM   1424 2HE2 GLN A  88       7.797   6.683  32.563  1.00 15.780          H  
ATOM   1425  N   PRO A  89       9.020  11.152  33.868  1.00  8.750          N  
ATOM   1426  CA  PRO A  89       7.753  11.849  33.685  1.00  8.450          C  
ATOM   1427  C   PRO A  89       7.690  12.659  32.393  1.00  8.370          C  
ATOM   1428  O   PRO A  89       6.602  12.999  31.910  1.00  8.120          O  
ATOM   1429  CB  PRO A  89       7.681  12.759  34.921  1.00 12.670          C  
ATOM   1430  CG  PRO A  89       9.110  12.921  35.382  1.00 12.670          C  
ATOM   1431  CD  PRO A  89       9.762  11.593  35.083  1.00 12.670          C  
ATOM   1432  HA  PRO A  89       6.944  11.105  33.717  1.00 10.140          H  
ATOM   1433 1HB  PRO A  89       7.214  13.718  34.650  1.00 15.210          H  
ATOM   1434 2HB  PRO A  89       7.035  12.297  35.684  1.00 15.210          H  
ATOM   1435 1HG  PRO A  89       9.588  13.764  34.855  1.00 15.210          H  
ATOM   1436 2HG  PRO A  89       9.133  13.171  36.456  1.00 15.210          H  
ATOM   1437 1HD  PRO A  89      10.795  11.781  34.936  1.00 15.210          H  
ATOM   1438 2HD  PRO A  89       9.578  10.903  35.915  1.00 15.210          H  
ATOM   1439  N   ALA A  90       8.860  13.019  31.853  1.00  8.730          N  
ATOM   1440  CA  ALA A  90       8.924  13.780  30.624  1.00  8.850          C  
ATOM   1441  C   ALA A  90       8.398  12.898  29.520  1.00  8.550          C  
ATOM   1442  O   ALA A  90       7.541  13.309  28.719  1.00  8.390          O  
ATOM   1443  CB  ALA A  90      10.342  14.244  30.348  1.00 12.340          C  
ATOM   1444  H   ALA A  90       9.735  12.690  32.243  1.00 10.480          H  
ATOM   1445  HA  ALA A  90       8.272  14.647  30.717  1.00 10.620          H  
ATOM   1446 1HB  ALA A  90      10.355  14.805  29.460  1.00 14.810          H  
ATOM   1447 2HB  ALA A  90      10.686  14.868  31.162  1.00 14.810          H  
ATOM   1448 3HB  ALA A  90      10.994  13.403  30.235  1.00 14.810          H  
ATOM   1449  N   VAL A  91       8.910  11.655  29.560  1.00  8.550          N  
ATOM   1450  CA  VAL A  91       8.588  10.600  28.622  1.00  8.380          C  
ATOM   1451  C   VAL A  91       7.135  10.189  28.768  1.00  7.840          C  
ATOM   1452  O   VAL A  91       6.416  10.053  27.775  1.00  7.650          O  
ATOM   1453  CB  VAL A  91       9.503   9.374  28.815  1.00 11.800          C  
ATOM   1454  CG1 VAL A  91       9.021   8.214  27.934  1.00 11.800          C  
ATOM   1455  CG2 VAL A  91      10.917   9.756  28.446  1.00 11.800          C  
ATOM   1456  H   VAL A  91       9.611  11.480  30.286  1.00 10.260          H  
ATOM   1457  HA  VAL A  91       8.774  10.971  27.625  1.00 10.060          H  
ATOM   1458  HB  VAL A  91       9.466   9.050  29.854  1.00 14.160          H  
ATOM   1459 1HG1 VAL A  91       9.677   7.359  28.077  1.00 14.160          H  
ATOM   1460 2HG1 VAL A  91       8.005   7.927  28.199  1.00 14.160          H  
ATOM   1461 3HG1 VAL A  91       9.045   8.518  26.883  1.00 14.160          H  
ATOM   1462 1HG2 VAL A  91      11.584   8.907  28.575  1.00 14.160          H  
ATOM   1463 2HG2 VAL A  91      10.908  10.061  27.420  1.00 14.160          H  
ATOM   1464 3HG2 VAL A  91      11.253  10.578  29.076  1.00 14.160          H  
ATOM   1465  N   ASP A  92       6.683   9.994  30.014  1.00  7.710          N  
ATOM   1466  CA  ASP A  92       5.305   9.584  30.229  1.00  7.400          C  
ATOM   1467  C   ASP A  92       4.364  10.549  29.518  1.00  7.270          C  
ATOM   1468  O   ASP A  92       3.442  10.122  28.822  1.00  7.110          O  
ATOM   1469  CB  ASP A  92       4.958   9.579  31.721  1.00 10.480          C  
ATOM   1470  CG  ASP A  92       5.642   8.466  32.546  1.00 10.480          C  
ATOM   1471  OD1 ASP A  92       6.159   7.521  31.982  1.00 10.480          O  
ATOM   1472  OD2 ASP A  92       5.635   8.588  33.746  1.00 10.480          O  
ATOM   1473  H   ASP A  92       7.330  10.072  30.806  1.00  9.250          H  
ATOM   1474  HA  ASP A  92       5.165   8.585  29.818  1.00  8.880          H  
ATOM   1475 1HB  ASP A  92       5.226  10.544  32.146  1.00 12.580          H  
ATOM   1476 2HB  ASP A  92       3.880   9.475  31.831  1.00 12.580          H  
ATOM   1477  N   TRP A  93       4.600  11.861  29.665  1.00  7.480          N  
ATOM   1478  CA  TRP A  93       3.771  12.835  28.968  1.00  7.580          C  
ATOM   1479  C   TRP A  93       3.891  12.797  27.452  1.00  7.610          C  
ATOM   1480  O   TRP A  93       2.908  12.554  26.737  1.00  7.580          O  
ATOM   1481  CB  TRP A  93       4.122  14.264  29.396  1.00 10.570          C  
ATOM   1482  CG  TRP A  93       3.434  15.305  28.530  1.00 10.570          C  
ATOM   1483  CD1 TRP A  93       4.014  16.048  27.530  1.00 10.570          C  
ATOM   1484  CD2 TRP A  93       2.050  15.702  28.561  1.00 10.570          C  
ATOM   1485  NE1 TRP A  93       3.084  16.856  26.951  1.00 10.570          N  
ATOM   1486  CE2 TRP A  93       1.879  16.660  27.562  1.00 10.570          C  
ATOM   1487  CE3 TRP A  93       0.958  15.326  29.338  1.00 10.570          C  
ATOM   1488  CZ2 TRP A  93       0.655  17.245  27.314  1.00 10.570          C  
ATOM   1489  CZ3 TRP A  93      -0.269  15.922  29.091  1.00 10.570          C  
ATOM   1490  CH2 TRP A  93      -0.415  16.852  28.102  1.00 10.570          C  
ATOM   1491  H   TRP A  93       5.349  12.180  30.291  1.00  8.980          H  
ATOM   1492  HA  TRP A  93       2.735  12.638  29.231  1.00  9.100          H  
ATOM   1493 1HB  TRP A  93       3.830  14.419  30.431  1.00 12.690          H  
ATOM   1494 2HB  TRP A  93       5.202  14.410  29.336  1.00 12.690          H  
ATOM   1495  HD1 TRP A  93       5.061  15.993  27.236  1.00 12.690          H  
ATOM   1496  HE1 TRP A  93       3.229  17.502  26.188  1.00 12.690          H  
ATOM   1497  HE3 TRP A  93       1.064  14.584  30.124  1.00 12.690          H  
ATOM   1498  HZ2 TRP A  93       0.518  17.991  26.529  1.00 12.690          H  
ATOM   1499  HZ3 TRP A  93      -1.119  15.625  29.703  1.00 12.690          H  
ATOM   1500  HH2 TRP A  93      -1.395  17.296  27.932  1.00 12.690          H  
ATOM   1501  N   VAL A  94       5.114  13.016  26.950  1.00  7.800          N  
ATOM   1502  CA  VAL A  94       5.306  13.184  25.520  1.00  7.960          C  
ATOM   1503  C   VAL A  94       4.978  11.955  24.719  1.00  7.530          C  
ATOM   1504  O   VAL A  94       4.633  12.099  23.551  1.00  7.510          O  
ATOM   1505  CB  VAL A  94       6.724  13.659  25.167  1.00 11.080          C  
ATOM   1506  CG1 VAL A  94       7.711  12.517  25.286  1.00 11.080          C  
ATOM   1507  CG2 VAL A  94       6.733  14.305  23.740  1.00 11.080          C  
ATOM   1508  H   VAL A  94       5.910  13.142  27.588  1.00  9.360          H  
ATOM   1509  HA  VAL A  94       4.632  13.975  25.205  1.00  9.550          H  
ATOM   1510  HB  VAL A  94       7.013  14.402  25.904  1.00 13.300          H  
ATOM   1511 1HG1 VAL A  94       8.715  12.856  25.083  1.00 13.300          H  
ATOM   1512 2HG1 VAL A  94       7.652  12.153  26.280  1.00 13.300          H  
ATOM   1513 3HG1 VAL A  94       7.482  11.722  24.596  1.00 13.300          H  
ATOM   1514 1HG2 VAL A  94       7.730  14.671  23.507  1.00 13.300          H  
ATOM   1515 2HG2 VAL A  94       6.449  13.594  22.985  1.00 13.300          H  
ATOM   1516 3HG2 VAL A  94       6.032  15.137  23.718  1.00 13.300          H  
ATOM   1517  N   ARG A  95       5.063  10.760  25.310  1.00  7.300          N  
ATOM   1518  CA  ARG A  95       4.744   9.531  24.607  1.00  7.000          C  
ATOM   1519  C   ARG A  95       3.482   9.650  23.752  1.00  6.760          C  
ATOM   1520  O   ARG A  95       3.419   9.105  22.649  1.00  6.650          O  
ATOM   1521  CB  ARG A  95       4.577   8.375  25.573  1.00  9.920          C  
ATOM   1522  CG  ARG A  95       4.393   7.022  24.892  1.00  9.920          C  
ATOM   1523  CD  ARG A  95       4.249   5.911  25.863  1.00  9.920          C  
ATOM   1524  NE  ARG A  95       5.428   5.765  26.725  1.00  9.920          N  
ATOM   1525  CZ  ARG A  95       6.589   5.141  26.389  1.00  9.920          C  
ATOM   1526  NH1 ARG A  95       6.759   4.613  25.190  1.00  9.920          N  
ATOM   1527  NH2 ARG A  95       7.560   5.062  27.283  1.00  9.920          N  
ATOM   1528  H   ARG A  95       5.425  10.679  26.267  1.00  8.760          H  
ATOM   1529  HA  ARG A  95       5.587   9.293  23.970  1.00  8.400          H  
ATOM   1530 1HB  ARG A  95       5.457   8.311  26.205  1.00 11.900          H  
ATOM   1531 2HB  ARG A  95       3.720   8.559  26.224  1.00 11.900          H  
ATOM   1532 1HG  ARG A  95       3.488   7.041  24.291  1.00 11.900          H  
ATOM   1533 2HG  ARG A  95       5.248   6.829  24.241  1.00 11.900          H  
ATOM   1534 1HD  ARG A  95       3.389   6.119  26.502  1.00 11.900          H  
ATOM   1535 2HD  ARG A  95       4.082   4.975  25.334  1.00 11.900          H  
ATOM   1536  HE  ARG A  95       5.361   6.148  27.664  1.00 11.900          H  
ATOM   1537 1HH1 ARG A  95       6.031   4.668  24.498  1.00 11.900          H  
ATOM   1538 2HH1 ARG A  95       7.637   4.151  24.959  1.00 11.900          H  
ATOM   1539 1HH2 ARG A  95       7.427   5.452  28.207  1.00 11.900          H  
ATOM   1540 2HH2 ARG A  95       8.431   4.608  27.043  1.00 11.900          H  
ATOM   1541  N   ARG A  96       2.435  10.345  24.228  1.00  6.830          N  
ATOM   1542  CA  ARG A  96       1.237  10.396  23.395  1.00  6.870          C  
ATOM   1543  C   ARG A  96       1.535  11.056  22.034  1.00  7.030          C  
ATOM   1544  O   ARG A  96       0.967  10.677  21.000  1.00  7.070          O  
ATOM   1545  CB  ARG A  96       0.141  11.165  24.124  1.00  9.600          C  
ATOM   1546  CG  ARG A  96       0.390  12.678  24.291  1.00  9.600          C  
ATOM   1547  CD  ARG A  96      -0.599  13.312  25.185  1.00  9.600          C  
ATOM   1548  NE  ARG A  96      -0.405  12.906  26.575  1.00  9.600          N  
ATOM   1549  CZ  ARG A  96      -1.340  12.999  27.550  1.00  9.600          C  
ATOM   1550  NH1 ARG A  96      -2.540  13.485  27.286  1.00  9.600          N  
ATOM   1551  NH2 ARG A  96      -1.053  12.597  28.778  1.00  9.600          N  
ATOM   1552  H   ARG A  96       2.467  10.827  25.134  1.00  8.200          H  
ATOM   1553  HA  ARG A  96       0.895   9.376  23.221  1.00  8.240          H  
ATOM   1554 1HB  ARG A  96      -0.799  11.045  23.591  1.00 11.520          H  
ATOM   1555 2HB  ARG A  96       0.011  10.740  25.118  1.00 11.520          H  
ATOM   1556 1HG  ARG A  96       1.383  12.856  24.698  1.00 11.520          H  
ATOM   1557 2HG  ARG A  96       0.295  13.167  23.323  1.00 11.520          H  
ATOM   1558 1HD  ARG A  96      -0.497  14.397  25.131  1.00 11.520          H  
ATOM   1559 2HD  ARG A  96      -1.595  13.021  24.869  1.00 11.520          H  
ATOM   1560  HE  ARG A  96       0.520  12.543  26.833  1.00 11.520          H  
ATOM   1561 1HH1 ARG A  96      -2.769  13.796  26.355  1.00 11.520          H  
ATOM   1562 2HH1 ARG A  96      -3.233  13.550  28.018  1.00 11.520          H  
ATOM   1563 1HH2 ARG A  96      -0.135  12.223  28.985  1.00 11.520          H  
ATOM   1564 2HH2 ARG A  96      -1.745  12.662  29.509  1.00 11.520          H  
ATOM   1565  N   TYR A  97       2.473  12.003  22.033  1.00  7.260          N  
ATOM   1566  CA  TYR A  97       2.853  12.716  20.847  1.00  7.610          C  
ATOM   1567  C   TYR A  97       3.875  11.916  20.092  1.00  7.430          C  
ATOM   1568  O   TYR A  97       3.769  11.789  18.887  1.00  7.540          O  
ATOM   1569  CB  TYR A  97       3.425  14.097  21.189  1.00 10.510          C  
ATOM   1570  CG  TYR A  97       2.425  15.038  21.769  1.00 10.510          C  
ATOM   1571  CD1 TYR A  97       2.404  15.255  23.137  1.00 10.510          C  
ATOM   1572  CD2 TYR A  97       1.518  15.685  20.944  1.00 10.510          C  
ATOM   1573  CE1 TYR A  97       1.478  16.100  23.686  1.00 10.510          C  
ATOM   1574  CE2 TYR A  97       0.586  16.540  21.495  1.00 10.510          C  
ATOM   1575  CZ  TYR A  97       0.561  16.746  22.867  1.00 10.510          C  
ATOM   1576  OH  TYR A  97      -0.373  17.597  23.421  1.00 10.510          O  
ATOM   1577  H   TYR A  97       2.943  12.243  22.896  1.00  8.710          H  
ATOM   1578  HA  TYR A  97       1.977  12.838  20.212  1.00  9.130          H  
ATOM   1579 1HB  TYR A  97       4.244  13.990  21.894  1.00 12.620          H  
ATOM   1580 2HB  TYR A  97       3.823  14.548  20.294  1.00 12.620          H  
ATOM   1581  HD1 TYR A  97       3.114  14.747  23.777  1.00 12.620          H  
ATOM   1582  HD2 TYR A  97       1.538  15.515  19.865  1.00 12.620          H  
ATOM   1583  HE1 TYR A  97       1.461  16.256  24.752  1.00 12.620          H  
ATOM   1584  HE2 TYR A  97      -0.132  17.051  20.854  1.00 12.620          H  
ATOM   1585  HH  TYR A  97      -0.885  18.012  22.719  1.00 12.620          H  
ATOM   1586  N   THR A  98       4.815  11.267  20.773  1.00  7.250          N  
ATOM   1587  CA  THR A  98       5.858  10.579  20.012  1.00  7.130          C  
ATOM   1588  C   THR A  98       5.269   9.474  19.150  1.00  6.740          C  
ATOM   1589  O   THR A  98       5.726   9.238  18.023  1.00  6.770          O  
ATOM   1590  CB  THR A  98       6.939   9.947  20.909  1.00 10.030          C  
ATOM   1591  OG1 THR A  98       6.356   8.997  21.759  1.00 10.030          O  
ATOM   1592  CG2 THR A  98       7.603  10.997  21.733  1.00 10.030          C  
ATOM   1593  H   THR A  98       4.837  11.332  21.792  1.00  8.700          H  
ATOM   1594  HA  THR A  98       6.330  11.308  19.365  1.00  8.560          H  
ATOM   1595  HB  THR A  98       7.666   9.442  20.301  1.00 12.040          H  
ATOM   1596  HG1 THR A  98       7.081   8.514  22.220  1.00 12.040          H  
ATOM   1597 1HG2 THR A  98       8.361  10.530  22.364  1.00 12.040          H  
ATOM   1598 2HG2 THR A  98       8.066  11.728  21.089  1.00 12.040          H  
ATOM   1599 3HG2 THR A  98       6.863  11.469  22.345  1.00 12.040          H  
ATOM   1600  N   LEU A  99       4.224   8.816  19.647  1.00  6.500          N  
ATOM   1601  CA  LEU A  99       3.589   7.769  18.867  1.00  6.310          C  
ATOM   1602  C   LEU A  99       2.908   8.380  17.623  1.00  6.570          C  
ATOM   1603  O   LEU A  99       3.109   7.907  16.492  1.00  6.580          O  
ATOM   1604  CB  LEU A  99       2.555   7.062  19.760  1.00  8.910          C  
ATOM   1605  CG  LEU A  99       3.126   6.228  20.970  1.00  8.910          C  
ATOM   1606  CD1 LEU A  99       1.983   5.817  21.875  1.00  8.910          C  
ATOM   1607  CD2 LEU A  99       3.865   5.002  20.476  1.00  8.910          C  
ATOM   1608  H   LEU A  99       3.921   9.029  20.606  1.00  7.800          H  
ATOM   1609  HA  LEU A  99       4.351   7.072  18.531  1.00  7.570          H  
ATOM   1610 1HB  LEU A  99       1.900   7.829  20.184  1.00 10.690          H  
ATOM   1611 2HB  LEU A  99       1.953   6.399  19.140  1.00 10.690          H  
ATOM   1612  HG  LEU A  99       3.814   6.851  21.547  1.00 10.690          H  
ATOM   1613 1HD1 LEU A  99       2.376   5.256  22.721  1.00 10.690          H  
ATOM   1614 2HD1 LEU A  99       1.473   6.712  22.239  1.00 10.690          H  
ATOM   1615 3HD1 LEU A  99       1.282   5.195  21.320  1.00 10.690          H  
ATOM   1616 1HD2 LEU A  99       4.252   4.444  21.324  1.00 10.690          H  
ATOM   1617 2HD2 LEU A  99       3.189   4.361  19.901  1.00 10.690          H  
ATOM   1618 3HD2 LEU A  99       4.687   5.315  19.858  1.00 10.690          H  
ATOM   1619  N   SER A 100       2.163   9.485  17.815  1.00  6.910          N  
ATOM   1620  CA  SER A 100       1.478  10.152  16.708  1.00  7.360          C  
ATOM   1621  C   SER A 100       2.445  10.779  15.708  1.00  7.540          C  
ATOM   1622  O   SER A 100       2.216  10.719  14.498  1.00  7.750          O  
ATOM   1623  CB  SER A 100       0.546  11.220  17.243  1.00 10.120          C  
ATOM   1624  OG  SER A 100      -0.510  10.658  17.975  1.00 10.120          O  
ATOM   1625  H   SER A 100       2.005   9.842  18.767  1.00  8.290          H  
ATOM   1626  HA  SER A 100       0.883   9.406  16.181  1.00  8.830          H  
ATOM   1627 1HB  SER A 100       1.109  11.909  17.876  1.00 12.150          H  
ATOM   1628 2HB  SER A 100       0.149  11.782  16.417  1.00 12.150          H  
ATOM   1629  HG  SER A 100      -0.992  11.397  18.354  1.00 12.150          H  
ATOM   1630  N   ILE A 101       3.517  11.375  16.221  1.00  7.550          N  
ATOM   1631  CA  ILE A 101       4.538  12.054  15.438  1.00  7.800          C  
ATOM   1632  C   ILE A 101       5.270  11.111  14.547  1.00  7.390          C  
ATOM   1633  O   ILE A 101       5.516  11.439  13.394  1.00  7.610          O  
ATOM   1634  CB  ILE A 101       5.585  12.775  16.318  1.00 10.820          C  
ATOM   1635  CG1 ILE A 101       4.959  13.948  17.020  1.00 10.820          C  
ATOM   1636  CG2 ILE A 101       6.772  13.260  15.427  1.00 10.820          C  
ATOM   1637  CD1 ILE A 101       5.757  14.516  18.147  1.00 10.820          C  
ATOM   1638  H   ILE A 101       3.610  11.365  17.227  1.00  9.060          H  
ATOM   1639  HA  ILE A 101       4.051  12.794  14.815  1.00  9.360          H  
ATOM   1640  HB  ILE A 101       5.939  12.093  17.075  1.00 12.980          H  
ATOM   1641 1HG1 ILE A 101       4.850  14.716  16.290  1.00 12.980          H  
ATOM   1642 2HG1 ILE A 101       3.974  13.670  17.381  1.00 12.980          H  
ATOM   1643 1HG2 ILE A 101       7.512  13.755  16.028  1.00 12.980          H  
ATOM   1644 2HG2 ILE A 101       7.253  12.429  14.931  1.00 12.980          H  
ATOM   1645 3HG2 ILE A 101       6.398  13.949  14.675  1.00 12.980          H  
ATOM   1646 1HD1 ILE A 101       5.242  15.371  18.572  1.00 12.980          H  
ATOM   1647 2HD1 ILE A 101       5.878  13.754  18.913  1.00 12.980          H  
ATOM   1648 3HD1 ILE A 101       6.710  14.832  17.791  1.00 12.980          H  
ATOM   1649  N   PHE A 102       5.688   9.958  15.054  1.00  6.860          N  
ATOM   1650  CA  PHE A 102       6.459   9.093  14.192  1.00  6.530          C  
ATOM   1651  C   PHE A 102       5.545   8.635  13.031  1.00  6.600          C  
ATOM   1652  O   PHE A 102       5.962   8.703  11.876  1.00  6.630          O  
ATOM   1653  CB  PHE A 102       7.086   7.948  15.011  1.00  9.270          C  
ATOM   1654  CG  PHE A 102       8.322   7.197  14.347  1.00  9.270          C  
ATOM   1655  CD1 PHE A 102       9.523   7.873  14.175  1.00  9.270          C  
ATOM   1656  CD2 PHE A 102       8.322   5.873  13.983  1.00  9.270          C  
ATOM   1657  CE1 PHE A 102      10.640   7.262  13.667  1.00  9.270          C  
ATOM   1658  CE2 PHE A 102       9.446   5.254  13.454  1.00  9.270          C  
ATOM   1659  CZ  PHE A 102      10.601   5.947  13.296  1.00  9.270          C  
ATOM   1660  H   PHE A 102       5.524   9.724  16.039  1.00  8.230          H  
ATOM   1661  HA  PHE A 102       7.278   9.671  13.767  1.00  7.840          H  
ATOM   1662 1HB  PHE A 102       7.372   8.316  15.984  1.00 11.130          H  
ATOM   1663 2HB  PHE A 102       6.315   7.212  15.198  1.00 11.130          H  
ATOM   1664  HD1 PHE A 102       9.583   8.914  14.449  1.00 11.130          H  
ATOM   1665  HD2 PHE A 102       7.458   5.325  14.107  1.00 11.130          H  
ATOM   1666  HE1 PHE A 102      11.558   7.837  13.557  1.00 11.130          H  
ATOM   1667  HE2 PHE A 102       9.415   4.216  13.164  1.00 11.130          H  
ATOM   1668  HZ  PHE A 102      11.481   5.457  12.883  1.00 11.130          H  
ATOM   1669  N   ILE A 103       4.273   8.255  13.289  1.00  6.770          N  
ATOM   1670  CA  ILE A 103       3.430   7.822  12.157  1.00  7.080          C  
ATOM   1671  C   ILE A 103       3.190   8.956  11.152  1.00  7.580          C  
ATOM   1672  O   ILE A 103       3.318   8.752   9.939  1.00  7.730          O  
ATOM   1673  CB  ILE A 103       2.046   7.277  12.599  1.00  9.790          C  
ATOM   1674  CG1 ILE A 103       2.230   5.958  13.365  1.00  9.790          C  
ATOM   1675  CG2 ILE A 103       1.134   7.065  11.339  1.00  9.790          C  
ATOM   1676  CD1 ILE A 103       0.994   5.431  14.099  1.00  9.790          C  
ATOM   1677  H   ILE A 103       3.917   8.237  14.255  1.00  8.120          H  
ATOM   1678  HA  ILE A 103       3.951   7.021  11.636  1.00  8.500          H  
ATOM   1679  HB  ILE A 103       1.578   7.992  13.282  1.00 11.750          H  
ATOM   1680 1HG1 ILE A 103       2.563   5.194  12.664  1.00 11.750          H  
ATOM   1681 2HG1 ILE A 103       2.999   6.117  14.106  1.00 11.750          H  
ATOM   1682 1HG2 ILE A 103       0.166   6.690  11.640  1.00 11.750          H  
ATOM   1683 2HG2 ILE A 103       0.982   8.000  10.810  1.00 11.750          H  
ATOM   1684 3HG2 ILE A 103       1.605   6.346  10.663  1.00 11.750          H  
ATOM   1685 1HD1 ILE A 103       1.247   4.510  14.607  1.00 11.750          H  
ATOM   1686 2HD1 ILE A 103       0.667   6.172  14.830  1.00 11.750          H  
ATOM   1687 3HD1 ILE A 103       0.194   5.234  13.394  1.00 11.750          H  
ATOM   1688  N   VAL A 104       2.825  10.132  11.661  1.00  7.920          N  
ATOM   1689  CA  VAL A 104       2.552  11.312  10.852  1.00  8.530          C  
ATOM   1690  C   VAL A 104       3.795  11.735  10.068  1.00  8.340          C  
ATOM   1691  O   VAL A 104       3.711  12.044   8.878  1.00  8.680          O  
ATOM   1692  CB  VAL A 104       1.979  12.393  11.800  1.00 11.700          C  
ATOM   1693  CG1 VAL A 104       1.874  13.775  11.202  1.00 11.700          C  
ATOM   1694  CG2 VAL A 104       0.547  11.935  12.174  1.00 11.700          C  
ATOM   1695  H   VAL A 104       2.735  10.220  12.678  1.00  9.500          H  
ATOM   1696  HA  VAL A 104       1.773  11.055  10.135  1.00 10.240          H  
ATOM   1697  HB  VAL A 104       2.626  12.456  12.671  1.00 14.040          H  
ATOM   1698 1HG1 VAL A 104       1.472  14.458  11.943  1.00 14.040          H  
ATOM   1699 2HG1 VAL A 104       2.853  14.096  10.911  1.00 14.040          H  
ATOM   1700 3HG1 VAL A 104       1.236  13.789  10.372  1.00 14.040          H  
ATOM   1701 1HG2 VAL A 104       0.083  12.628  12.861  1.00 14.040          H  
ATOM   1702 2HG2 VAL A 104      -0.053  11.884  11.266  1.00 14.040          H  
ATOM   1703 3HG2 VAL A 104       0.583  10.949  12.633  1.00 14.040          H  
ATOM   1704  N   PHE A 105       4.956  11.738  10.706  1.00  7.870          N  
ATOM   1705  CA  PHE A 105       6.167  12.099  10.016  1.00  7.730          C  
ATOM   1706  C   PHE A 105       6.338  11.194   8.807  1.00  7.430          C  
ATOM   1707  O   PHE A 105       6.575  11.690   7.699  1.00  7.620          O  
ATOM   1708  CB  PHE A 105       7.393  11.979  10.928  1.00 10.880          C  
ATOM   1709  CG  PHE A 105       8.683  12.401  10.267  1.00 10.880          C  
ATOM   1710  CD1 PHE A 105       9.018  13.738  10.214  1.00 10.880          C  
ATOM   1711  CD2 PHE A 105       9.545  11.494   9.701  1.00 10.880          C  
ATOM   1712  CE1 PHE A 105      10.181  14.160   9.607  1.00 10.880          C  
ATOM   1713  CE2 PHE A 105      10.715  11.917   9.093  1.00 10.880          C  
ATOM   1714  CZ  PHE A 105      11.029  13.244   9.046  1.00 10.880          C  
ATOM   1715  H   PHE A 105       5.011  11.499  11.691  1.00  9.440          H  
ATOM   1716  HA  PHE A 105       6.083  13.124   9.670  1.00  9.280          H  
ATOM   1717 1HB  PHE A 105       7.244  12.587  11.817  1.00 13.050          H  
ATOM   1718 2HB  PHE A 105       7.496  10.941  11.261  1.00 13.050          H  
ATOM   1719  HD1 PHE A 105       8.352  14.458  10.664  1.00 13.050          H  
ATOM   1720  HD2 PHE A 105       9.294  10.443   9.739  1.00 13.050          H  
ATOM   1721  HE1 PHE A 105      10.427  15.222   9.575  1.00 13.050          H  
ATOM   1722  HE2 PHE A 105      11.393  11.205   8.648  1.00 13.050          H  
ATOM   1723  HZ  PHE A 105      11.950  13.567   8.564  1.00 13.050          H  
ATOM   1724  N   TRP A 106       6.197   9.863   8.993  1.00  7.090          N  
ATOM   1725  CA  TRP A 106       6.408   8.973   7.860  1.00  6.990          C  
ATOM   1726  C   TRP A 106       5.347   9.078   6.804  1.00  7.610          C  
ATOM   1727  O   TRP A 106       5.660   9.004   5.622  1.00  7.710          O  
ATOM   1728  CB  TRP A 106       6.550   7.521   8.282  1.00  9.830          C  
ATOM   1729  CG  TRP A 106       7.652   7.388   9.128  1.00  9.830          C  
ATOM   1730  CD1 TRP A 106       7.597   6.961  10.366  1.00  9.830          C  
ATOM   1731  CD2 TRP A 106       9.005   7.777   8.912  1.00  9.830          C  
ATOM   1732  NE1 TRP A 106       8.782   7.070  10.930  1.00  9.830          N  
ATOM   1733  CE2 TRP A 106       9.642   7.576  10.075  1.00  9.830          C  
ATOM   1734  CE3 TRP A 106       9.711   8.302   7.849  1.00  9.830          C  
ATOM   1735  CZ2 TRP A 106      10.918   7.886  10.235  1.00  9.830          C  
ATOM   1736  CZ3 TRP A 106      11.020   8.594   8.044  1.00  9.830          C  
ATOM   1737  CH2 TRP A 106      11.587   8.408   9.174  1.00  9.830          C  
ATOM   1738  H   TRP A 106       6.006   9.486   9.931  1.00  8.510          H  
ATOM   1739  HA  TRP A 106       7.319   9.270   7.403  1.00  8.390          H  
ATOM   1740 1HB  TRP A 106       5.665   7.222   8.841  1.00 11.790          H  
ATOM   1741 2HB  TRP A 106       6.662   6.867   7.427  1.00 11.790          H  
ATOM   1742  HD1 TRP A 106       6.700   6.598  10.866  1.00 11.790          H  
ATOM   1743  HE1 TRP A 106       8.996   6.826  11.884  1.00 11.790          H  
ATOM   1744  HE3 TRP A 106       9.254   8.472   6.897  1.00 11.790          H  
ATOM   1745  HZ2 TRP A 106      11.421   7.745  11.167  1.00 11.790          H  
ATOM   1746  HZ3 TRP A 106      11.600   8.992   7.273  1.00 11.790          H  
ATOM   1747  HH2 TRP A 106      12.628   8.678   9.261  1.00 11.790          H  
ATOM   1748  N   ILE A 107       4.105   9.331   7.156  1.00  8.110          N  
ATOM   1749  CA  ILE A 107       3.157   9.414   6.069  1.00  8.870          C  
ATOM   1750  C   ILE A 107       3.563  10.539   5.107  1.00  9.150          C  
ATOM   1751  O   ILE A 107       3.356  10.397   3.913  1.00  9.540          O  
ATOM   1752  CB  ILE A 107       1.691   9.514   6.504  1.00 12.110          C  
ATOM   1753  CG1 ILE A 107       1.265   8.200   7.173  1.00 12.110          C  
ATOM   1754  CG2 ILE A 107       0.847   9.715   5.226  1.00 12.110          C  
ATOM   1755  CD1 ILE A 107      -0.057   8.271   7.900  1.00 12.110          C  
ATOM   1756  H   ILE A 107       3.824   9.373   8.145  1.00  9.730          H  
ATOM   1757  HA  ILE A 107       3.227   8.488   5.509  1.00 10.640          H  
ATOM   1758  HB  ILE A 107       1.553  10.316   7.216  1.00 14.540          H  
ATOM   1759 1HG1 ILE A 107       1.206   7.425   6.412  1.00 14.540          H  
ATOM   1760 2HG1 ILE A 107       2.028   7.918   7.892  1.00 14.540          H  
ATOM   1761 1HG2 ILE A 107      -0.205   9.764   5.465  1.00 14.540          H  
ATOM   1762 2HG2 ILE A 107       1.124  10.626   4.730  1.00 14.540          H  
ATOM   1763 3HG2 ILE A 107       1.028   8.888   4.556  1.00 14.540          H  
ATOM   1764 1HD1 ILE A 107      -0.269   7.300   8.350  1.00 14.540          H  
ATOM   1765 2HD1 ILE A 107       0.007   9.028   8.684  1.00 14.540          H  
ATOM   1766 3HD1 ILE A 107      -0.861   8.525   7.221  1.00 14.540          H  
ATOM   1767  N   ALA A 108       4.027  11.697   5.611  1.00  9.070          N  
ATOM   1768  CA  ALA A 108       4.450  12.779   4.695  1.00  9.480          C  
ATOM   1769  C   ALA A 108       5.849  12.506   4.057  1.00  9.150          C  
ATOM   1770  O   ALA A 108       6.055  12.678   2.839  1.00  9.590          O  
ATOM   1771  CB  ALA A 108       4.484  14.098   5.445  1.00 13.110          C  
ATOM   1772  H   ALA A 108       4.145  11.779   6.631  1.00 10.880          H  
ATOM   1773  HA  ALA A 108       3.723  12.843   3.888  1.00 11.380          H  
ATOM   1774 1HB  ALA A 108       4.764  14.869   4.769  1.00 15.730          H  
ATOM   1775 2HB  ALA A 108       3.513  14.319   5.848  1.00 15.730          H  
ATOM   1776 3HB  ALA A 108       5.211  14.041   6.257  1.00 15.730          H  
ATOM   1777  N   PHE A 109       6.798  12.072   4.887  1.00  8.430          N  
ATOM   1778  CA  PHE A 109       8.178  11.781   4.508  1.00  8.120          C  
ATOM   1779  C   PHE A 109       8.293  10.698   3.459  1.00  8.020          C  
ATOM   1780  O   PHE A 109       9.094  10.796   2.525  1.00  8.010          O  
ATOM   1781  CB  PHE A 109       8.971  11.308   5.705  1.00 11.490          C  
ATOM   1782  CG  PHE A 109      10.407  10.979   5.450  1.00 11.490          C  
ATOM   1783  CD1 PHE A 109      11.375  11.911   5.692  1.00 11.490          C  
ATOM   1784  CD2 PHE A 109      10.804   9.728   4.964  1.00 11.490          C  
ATOM   1785  CE1 PHE A 109      12.686  11.615   5.499  1.00 11.490          C  
ATOM   1786  CE2 PHE A 109      12.128   9.448   4.772  1.00 11.490          C  
ATOM   1787  CZ  PHE A 109      13.074  10.395   5.046  1.00 11.490          C  
ATOM   1788  H   PHE A 109       6.564  11.951   5.876  1.00 10.120          H  
ATOM   1789  HA  PHE A 109       8.623  12.694   4.111  1.00  9.740          H  
ATOM   1790 1HB  PHE A 109       8.927  12.061   6.493  1.00 13.790          H  
ATOM   1791 2HB  PHE A 109       8.508  10.445   6.081  1.00 13.790          H  
ATOM   1792  HD1 PHE A 109      11.087  12.894   6.067  1.00 13.790          H  
ATOM   1793  HD2 PHE A 109      10.068   8.960   4.750  1.00 13.790          H  
ATOM   1794  HE1 PHE A 109      13.416  12.351   5.718  1.00 13.790          H  
ATOM   1795  HE2 PHE A 109      12.433   8.471   4.410  1.00 13.790          H  
ATOM   1796  HZ  PHE A 109      14.135  10.168   4.895  1.00 13.790          H  
ATOM   1797  N   VAL A 110       7.566   9.604   3.675  1.00  8.070          N  
ATOM   1798  CA  VAL A 110       7.688   8.470   2.814  1.00  8.130          C  
ATOM   1799  C   VAL A 110       7.342   8.762   1.369  1.00  8.690          C  
ATOM   1800  O   VAL A 110       8.183   8.453   0.542  1.00  8.580          O  
ATOM   1801  CB  VAL A 110       6.923   7.282   3.389  1.00 11.360          C  
ATOM   1802  CG1 VAL A 110       6.844   6.210   2.425  1.00 11.360          C  
ATOM   1803  CG2 VAL A 110       7.662   6.794   4.572  1.00 11.360          C  
ATOM   1804  H   VAL A 110       6.910   9.566   4.450  1.00  9.680          H  
ATOM   1805  HA  VAL A 110       8.717   8.155   2.852  1.00  9.760          H  
ATOM   1806  HB  VAL A 110       5.943   7.568   3.688  1.00 13.630          H  
ATOM   1807 1HG1 VAL A 110       6.335   5.418   2.909  1.00 13.630          H  
ATOM   1808 2HG1 VAL A 110       6.295   6.512   1.534  1.00 13.630          H  
ATOM   1809 3HG1 VAL A 110       7.846   5.893   2.150  1.00 13.630          H  
ATOM   1810 1HG2 VAL A 110       7.139   5.943   5.002  1.00 13.630          H  
ATOM   1811 2HG2 VAL A 110       8.652   6.495   4.251  1.00 13.630          H  
ATOM   1812 3HG2 VAL A 110       7.738   7.582   5.304  1.00 13.630          H  
ATOM   1813  N   PRO A 111       6.193   9.367   0.982  1.00  9.350          N  
ATOM   1814  CA  PRO A 111       5.894   9.755  -0.383  1.00  9.990          C  
ATOM   1815  C   PRO A 111       7.057  10.492  -1.010  1.00  9.850          C  
ATOM   1816  O   PRO A 111       7.460  10.181  -2.128  1.00 10.230          O  
ATOM   1817  CB  PRO A 111       4.688  10.653  -0.197  1.00 14.980          C  
ATOM   1818  CG  PRO A 111       4.015  10.072   0.986  1.00 14.980          C  
ATOM   1819  CD  PRO A 111       5.128   9.642   1.894  1.00 14.980          C  
ATOM   1820  HA  PRO A 111       5.598   8.876  -0.971  1.00 11.990          H  
ATOM   1821 1HB  PRO A 111       5.017  11.695  -0.024  1.00 17.980          H  
ATOM   1822 2HB  PRO A 111       4.092  10.654  -1.085  1.00 17.980          H  
ATOM   1823 1HG  PRO A 111       3.361  10.823   1.458  1.00 17.980          H  
ATOM   1824 2HG  PRO A 111       3.376   9.232   0.714  1.00 17.980          H  
ATOM   1825 1HD  PRO A 111       5.375  10.414   2.549  1.00 17.980          H  
ATOM   1826 2HD  PRO A 111       4.791   8.781   2.406  1.00 17.980          H  
ATOM   1827  N   ILE A 112       7.704  11.373  -0.234  1.00  9.400          N  
ATOM   1828  CA  ILE A 112       8.839  12.093  -0.791  1.00  9.330          C  
ATOM   1829  C   ILE A 112       9.983  11.134  -1.157  1.00  8.700          C  
ATOM   1830  O   ILE A 112      10.482  11.146  -2.291  1.00  8.830          O  
ATOM   1831  CB  ILE A 112       9.317  13.171   0.206  1.00 13.090          C  
ATOM   1832  CG1 ILE A 112       8.198  14.249   0.343  1.00 13.090          C  
ATOM   1833  CG2 ILE A 112      10.654  13.789  -0.277  1.00 13.090          C  
ATOM   1834  CD1 ILE A 112       8.359  15.197   1.518  1.00 13.090          C  
ATOM   1835  H   ILE A 112       7.341  11.629   0.700  1.00 11.280          H  
ATOM   1836  HA  ILE A 112       8.511  12.593  -1.704  1.00 11.200          H  
ATOM   1837  HB  ILE A 112       9.465  12.731   1.181  1.00 15.710          H  
ATOM   1838 1HG1 ILE A 112       8.167  14.834  -0.574  1.00 15.710          H  
ATOM   1839 2HG1 ILE A 112       7.237  13.744   0.459  1.00 15.710          H  
ATOM   1840 1HG2 ILE A 112      10.989  14.545   0.422  1.00 15.710          H  
ATOM   1841 2HG2 ILE A 112      11.428  13.024  -0.352  1.00 15.710          H  
ATOM   1842 3HG2 ILE A 112      10.507  14.242  -1.260  1.00 15.710          H  
ATOM   1843 1HD1 ILE A 112       7.522  15.899   1.530  1.00 15.710          H  
ATOM   1844 2HD1 ILE A 112       8.355  14.620   2.445  1.00 15.710          H  
ATOM   1845 3HD1 ILE A 112       9.286  15.749   1.439  1.00 15.710          H  
ATOM   1846  N   VAL A 113      10.409  10.300  -0.205  1.00  8.120          N  
ATOM   1847  CA  VAL A 113      11.508   9.389  -0.534  1.00  7.620          C  
ATOM   1848  C   VAL A 113      11.161   8.280  -1.523  1.00  7.990          C  
ATOM   1849  O   VAL A 113      12.046   7.869  -2.271  1.00  7.940          O  
ATOM   1850  CB  VAL A 113      12.203   8.773   0.703  1.00 10.870          C  
ATOM   1851  CG1 VAL A 113      12.894   9.877   1.491  1.00 10.870          C  
ATOM   1852  CG2 VAL A 113      11.222   8.050   1.572  1.00 10.870          C  
ATOM   1853  H   VAL A 113       9.957  10.338   0.716  1.00  9.740          H  
ATOM   1854  HA  VAL A 113      12.272  10.002  -1.010  1.00  9.140          H  
ATOM   1855  HB  VAL A 113      12.950   8.073   0.366  1.00 13.040          H  
ATOM   1856 1HG1 VAL A 113      13.418   9.442   2.328  1.00 13.040          H  
ATOM   1857 2HG1 VAL A 113      13.614  10.388   0.852  1.00 13.040          H  
ATOM   1858 3HG1 VAL A 113      12.152  10.598   1.846  1.00 13.040          H  
ATOM   1859 1HG2 VAL A 113      11.731   7.618   2.423  1.00 13.040          H  
ATOM   1860 2HG2 VAL A 113      10.510   8.771   1.900  1.00 13.040          H  
ATOM   1861 3HG2 VAL A 113      10.725   7.258   1.020  1.00 13.040          H  
ATOM   1862  N   VAL A 114       9.922   7.774  -1.540  1.00  8.470          N  
ATOM   1863  CA  VAL A 114       9.604   6.720  -2.505  1.00  9.000          C  
ATOM   1864  C   VAL A 114       9.589   7.291  -3.939  1.00  9.430          C  
ATOM   1865  O   VAL A 114      10.028   6.632  -4.892  1.00  9.650          O  
ATOM   1866  CB  VAL A 114       8.322   5.931  -2.141  1.00 12.390          C  
ATOM   1867  CG1 VAL A 114       8.513   5.256  -0.803  1.00 12.390          C  
ATOM   1868  CG2 VAL A 114       7.125   6.823  -2.079  1.00 12.390          C  
ATOM   1869  H   VAL A 114       9.236   8.127  -0.872  1.00 10.160          H  
ATOM   1870  HA  VAL A 114      10.387   5.986  -2.438  1.00 10.800          H  
ATOM   1871  HB  VAL A 114       8.180   5.151  -2.874  1.00 14.870          H  
ATOM   1872 1HG1 VAL A 114       7.623   4.679  -0.559  1.00 14.870          H  
ATOM   1873 2HG1 VAL A 114       9.376   4.598  -0.853  1.00 14.870          H  
ATOM   1874 3HG1 VAL A 114       8.678   6.008  -0.045  1.00 14.870          H  
ATOM   1875 1HG2 VAL A 114       6.247   6.240  -1.815  1.00 14.870          H  
ATOM   1876 2HG2 VAL A 114       7.299   7.537  -1.357  1.00 14.870          H  
ATOM   1877 3HG2 VAL A 114       6.951   7.322  -3.017  1.00 14.870          H  
ATOM   1878  N   GLN A 115       9.177   8.555  -4.094  1.00  9.650          N  
ATOM   1879  CA  GLN A 115       9.226   9.185  -5.404  1.00 10.130          C  
ATOM   1880  C   GLN A 115      10.674   9.213  -5.916  1.00  9.680          C  
ATOM   1881  O   GLN A 115      10.907   8.995  -7.101  1.00 10.000          O  
ATOM   1882  CB  GLN A 115       8.626  10.592  -5.331  1.00 13.990          C  
ATOM   1883  CG  GLN A 115       7.103  10.609  -5.161  1.00 13.990          C  
ATOM   1884  CD  GLN A 115       6.546  11.986  -4.806  1.00 13.990          C  
ATOM   1885  OE1 GLN A 115       7.119  12.732  -4.001  1.00 13.990          O  
ATOM   1886  NE2 GLN A 115       5.431  12.344  -5.413  1.00 13.990          N  
ATOM   1887  H   GLN A 115       8.768   9.064  -3.302  1.00 11.580          H  
ATOM   1888  HA  GLN A 115       8.636   8.589  -6.097  1.00 12.160          H  
ATOM   1889 1HB  GLN A 115       9.061  11.124  -4.483  1.00 16.790          H  
ATOM   1890 2HB  GLN A 115       8.874  11.145  -6.233  1.00 16.790          H  
ATOM   1891 1HG  GLN A 115       6.673  10.341  -6.112  1.00 16.790          H  
ATOM   1892 2HG  GLN A 115       6.797   9.888  -4.414  1.00 16.790          H  
ATOM   1893 1HE2 GLN A 115       5.027  13.237  -5.216  1.00 16.790          H  
ATOM   1894 2HE2 GLN A 115       4.978  11.737  -6.105  1.00 16.790          H  
ATOM   1895  N   GLU A 116      11.650   9.462  -5.025  1.00  9.020          N  
ATOM   1896  CA  GLU A 116      13.072   9.415  -5.405  1.00  8.690          C  
ATOM   1897  C   GLU A 116      13.611   7.962  -5.555  1.00  8.580          C  
ATOM   1898  O   GLU A 116      14.416   7.660  -6.453  1.00  8.750          O  
ATOM   1899  CB  GLU A 116      13.914  10.171  -4.378  1.00 12.300          C  
ATOM   1900  CG  GLU A 116      13.706  11.680  -4.357  1.00 12.300          C  
ATOM   1901  CD  GLU A 116      14.589  12.339  -3.357  1.00 12.300          C  
ATOM   1902  OE1 GLU A 116      15.113  11.638  -2.541  1.00 12.300          O  
ATOM   1903  OE2 GLU A 116      14.797  13.530  -3.431  1.00 12.300          O  
ATOM   1904  H   GLU A 116      11.375   9.742  -4.075  1.00 10.820          H  
ATOM   1905  HA  GLU A 116      13.180   9.913  -6.368  1.00 10.430          H  
ATOM   1906 1HB  GLU A 116      13.655   9.808  -3.388  1.00 14.760          H  
ATOM   1907 2HB  GLU A 116      14.972   9.966  -4.539  1.00 14.760          H  
ATOM   1908 1HG  GLU A 116      13.911  12.088  -5.346  1.00 14.760          H  
ATOM   1909 2HG  GLU A 116      12.662  11.886  -4.112  1.00 14.760          H  
ATOM   1910  N   LEU A 117      13.131   7.063  -4.687  1.00  8.430          N  
ATOM   1911  CA  LEU A 117      13.529   5.653  -4.610  1.00  8.490          C  
ATOM   1912  C   LEU A 117      13.461   4.962  -5.947  1.00  9.150          C  
ATOM   1913  O   LEU A 117      14.389   4.252  -6.345  1.00  9.300          O  
ATOM   1914  CB  LEU A 117      12.596   4.924  -3.634  1.00 11.860          C  
ATOM   1915  CG  LEU A 117      12.817   3.446  -3.289  1.00 11.860          C  
ATOM   1916  CD1 LEU A 117      12.277   3.228  -1.897  1.00 11.860          C  
ATOM   1917  CD2 LEU A 117      12.058   2.518  -4.256  1.00 11.860          C  
ATOM   1918  H   LEU A 117      12.488   7.401  -3.972  1.00 10.120          H  
ATOM   1919  HA  LEU A 117      14.551   5.613  -4.237  1.00 10.190          H  
ATOM   1920 1HB  LEU A 117      12.615   5.472  -2.700  1.00 14.230          H  
ATOM   1921 2HB  LEU A 117      11.605   4.977  -4.046  1.00 14.230          H  
ATOM   1922  HG  LEU A 117      13.858   3.217  -3.312  1.00 14.230          H  
ATOM   1923 1HD1 LEU A 117      12.425   2.189  -1.608  1.00 14.230          H  
ATOM   1924 2HD1 LEU A 117      12.789   3.874  -1.207  1.00 14.230          H  
ATOM   1925 3HD1 LEU A 117      11.217   3.458  -1.882  1.00 14.230          H  
ATOM   1926 1HD2 LEU A 117      12.216   1.483  -3.949  1.00 14.230          H  
ATOM   1927 2HD2 LEU A 117      10.991   2.747  -4.216  1.00 14.230          H  
ATOM   1928 3HD2 LEU A 117      12.404   2.627  -5.271  1.00 14.230          H  
ATOM   1929  N   ILE A 118      12.390   5.196  -6.684  1.00  9.640          N  
ATOM   1930  CA  ILE A 118      12.222   4.529  -7.966  1.00 10.370          C  
ATOM   1931  C   ILE A 118      13.415   4.721  -8.920  1.00 10.520          C  
ATOM   1932  O   ILE A 118      13.612   3.894  -9.810  1.00 10.910          O  
ATOM   1933  CB  ILE A 118      10.918   5.008  -8.630  1.00 14.230          C  
ATOM   1934  CG1 ILE A 118      10.454   4.094  -9.827  1.00 14.230          C  
ATOM   1935  CG2 ILE A 118      11.055   6.411  -9.136  1.00 14.230          C  
ATOM   1936  CD1 ILE A 118      10.045   2.663  -9.458  1.00 14.230          C  
ATOM   1937  H   ILE A 118      11.644   5.779  -6.278  1.00 11.570          H  
ATOM   1938  HA  ILE A 118      12.133   3.468  -7.761  1.00 12.440          H  
ATOM   1939  HB  ILE A 118      10.182   5.001  -7.880  1.00 17.070          H  
ATOM   1940 1HG1 ILE A 118       9.597   4.571 -10.299  1.00 17.070          H  
ATOM   1941 2HG1 ILE A 118      11.258   4.036 -10.560  1.00 17.070          H  
ATOM   1942 1HG2 ILE A 118      10.104   6.750  -9.539  1.00 17.070          H  
ATOM   1943 2HG2 ILE A 118      11.349   7.050  -8.325  1.00 17.070          H  
ATOM   1944 3HG2 ILE A 118      11.798   6.452  -9.917  1.00 17.070          H  
ATOM   1945 1HD1 ILE A 118       9.734   2.141 -10.365  1.00 17.070          H  
ATOM   1946 2HD1 ILE A 118      10.883   2.131  -9.018  1.00 17.070          H  
ATOM   1947 3HD1 ILE A 118       9.219   2.671  -8.758  1.00 17.070          H  
ATOM   1948  N   GLU A 119      14.188   5.813  -8.787  1.00 10.300          N  
ATOM   1949  CA  GLU A 119      15.317   5.997  -9.684  1.00 10.550          C  
ATOM   1950  C   GLU A 119      16.642   5.522  -9.080  1.00 10.200          C  
ATOM   1951  O   GLU A 119      17.489   4.992  -9.809  1.00 10.570          O  
ATOM   1952  CB  GLU A 119      15.461   7.464 -10.106  1.00 14.670          C  
ATOM   1953  CG  GLU A 119      14.314   8.010 -10.953  1.00 14.670          C  
ATOM   1954  CD  GLU A 119      14.544   9.427 -11.416  1.00 14.670          C  
ATOM   1955  OE1 GLU A 119      15.551   9.989 -11.057  1.00 14.670          O  
ATOM   1956  OE2 GLU A 119      13.715   9.943 -12.129  1.00 14.670          O  
ATOM   1957  H   GLU A 119      14.021   6.488  -8.038  1.00 12.360          H  
ATOM   1958  HA  GLU A 119      15.134   5.411 -10.583  1.00 12.660          H  
ATOM   1959 1HB  GLU A 119      15.537   8.086  -9.211  1.00 17.600          H  
ATOM   1960 2HB  GLU A 119      16.383   7.590 -10.667  1.00 17.600          H  
ATOM   1961 1HG  GLU A 119      14.163   7.364 -11.816  1.00 17.600          H  
ATOM   1962 2HG  GLU A 119      13.415   7.989 -10.353  1.00 17.600          H  
ATOM   1963  N   ARG A 120      16.836   5.702  -7.760  1.00  9.570          N  
ATOM   1964  CA  ARG A 120      18.134   5.341  -7.165  1.00  9.360          C  
ATOM   1965  C   ARG A 120      18.157   4.467  -5.886  1.00  9.310          C  
ATOM   1966  O   ARG A 120      19.237   4.214  -5.350  1.00  9.380          O  
ATOM   1967  CB  ARG A 120      18.918   6.608  -6.876  1.00 13.190          C  
ATOM   1968  CG  ARG A 120      19.340   7.446  -8.097  1.00 13.190          C  
ATOM   1969  CD  ARG A 120      20.360   6.771  -8.948  1.00 13.190          C  
ATOM   1970  NE  ARG A 120      20.741   7.598 -10.074  1.00 13.190          N  
ATOM   1971  CZ  ARG A 120      20.125   7.620 -11.282  1.00 13.190          C  
ATOM   1972  NH1 ARG A 120      19.072   6.858 -11.543  1.00 13.190          N  
ATOM   1973  NH2 ARG A 120      20.592   8.427 -12.225  1.00 13.190          N  
ATOM   1974  H   ARG A 120      16.103   6.164  -7.210  1.00 11.480          H  
ATOM   1975  HA  ARG A 120      18.675   4.772  -7.913  1.00 11.230          H  
ATOM   1976 1HB  ARG A 120      18.325   7.251  -6.230  1.00 15.830          H  
ATOM   1977 2HB  ARG A 120      19.828   6.343  -6.343  1.00 15.830          H  
ATOM   1978 1HG  ARG A 120      18.471   7.674  -8.709  1.00 15.830          H  
ATOM   1979 2HG  ARG A 120      19.776   8.380  -7.746  1.00 15.830          H  
ATOM   1980 1HD  ARG A 120      21.251   6.585  -8.348  1.00 15.830          H  
ATOM   1981 2HD  ARG A 120      19.992   5.831  -9.333  1.00 15.830          H  
ATOM   1982  HE  ARG A 120      21.539   8.207  -9.949  1.00 15.830          H  
ATOM   1983 1HH1 ARG A 120      18.666   6.216 -10.840  1.00 15.830          H  
ATOM   1984 2HH1 ARG A 120      18.638   6.900 -12.451  1.00 15.830          H  
ATOM   1985 1HH2 ARG A 120      21.395   9.013 -12.038  1.00 15.830          H  
ATOM   1986 2HH2 ARG A 120      20.147   8.460 -13.131  1.00 15.830          H  
ATOM   1987  N   GLY A 121      17.009   4.010  -5.390  1.00  9.370          N  
ATOM   1988  CA  GLY A 121      16.951   3.194  -4.170  1.00  9.490          C  
ATOM   1989  C   GLY A 121      16.641   3.998  -2.900  1.00  8.960          C  
ATOM   1990  O   GLY A 121      16.926   5.198  -2.813  1.00  8.710          O  
ATOM   1991  H   GLY A 121      16.138   4.214  -5.873  1.00 11.240          H  
ATOM   1992 1HA  GLY A 121      16.185   2.430  -4.305  1.00 11.390          H  
ATOM   1993 2HA  GLY A 121      17.897   2.670  -4.046  1.00 11.390          H  
ATOM   1994  N   LEU A 122      16.104   3.308  -1.879  1.00  8.940          N  
ATOM   1995  CA  LEU A 122      15.737   3.959  -0.618  1.00  8.570          C  
ATOM   1996  C   LEU A 122      16.939   4.617   0.016  1.00  8.600          C  
ATOM   1997  O   LEU A 122      16.826   5.701   0.593  1.00  8.300          O  
ATOM   1998  CB  LEU A 122      15.164   2.942   0.399  1.00 12.150          C  
ATOM   1999  CG  LEU A 122      14.670   3.512   1.813  1.00 12.150          C  
ATOM   2000  CD1 LEU A 122      13.501   4.525   1.629  1.00 12.150          C  
ATOM   2001  CD2 LEU A 122      14.242   2.327   2.715  1.00 12.150          C  
ATOM   2002  H   LEU A 122      15.908   2.324  -2.001  1.00 10.730          H  
ATOM   2003  HA  LEU A 122      14.997   4.725  -0.835  1.00 10.280          H  
ATOM   2004 1HB  LEU A 122      14.335   2.417  -0.054  1.00 14.580          H  
ATOM   2005 2HB  LEU A 122      15.941   2.211   0.614  1.00 14.580          H  
ATOM   2006  HG  LEU A 122      15.485   4.044   2.296  1.00 14.580          H  
ATOM   2007 1HD1 LEU A 122      13.188   4.895   2.603  1.00 14.580          H  
ATOM   2008 2HD1 LEU A 122      13.823   5.367   1.019  1.00 14.580          H  
ATOM   2009 3HD1 LEU A 122      12.661   4.034   1.149  1.00 14.580          H  
ATOM   2010 1HD2 LEU A 122      13.926   2.708   3.686  1.00 14.580          H  
ATOM   2011 2HD2 LEU A 122      13.418   1.786   2.251  1.00 14.580          H  
ATOM   2012 3HD2 LEU A 122      15.086   1.651   2.851  1.00 14.580          H  
ATOM   2013  N   TRP A 123      18.088   3.939  -0.046  1.00  9.160          N  
ATOM   2014  CA  TRP A 123      19.297   4.454   0.573  1.00  9.460          C  
ATOM   2015  C   TRP A 123      19.717   5.790  -0.021  1.00  9.230          C  
ATOM   2016  O   TRP A 123      20.340   6.592   0.678  1.00  9.320          O  
ATOM   2017  CB  TRP A 123      20.472   3.486   0.397  1.00 13.120          C  
ATOM   2018  CG  TRP A 123      21.020   3.464  -1.004  1.00 13.120          C  
ATOM   2019  CD1 TRP A 123      20.652   2.656  -2.030  1.00 13.120          C  
ATOM   2020  CD2 TRP A 123      22.078   4.323  -1.530  1.00 13.120          C  
ATOM   2021  NE1 TRP A 123      21.383   2.959  -3.150  1.00 13.120          N  
ATOM   2022  CE2 TRP A 123      22.255   3.975  -2.858  1.00 13.120          C  
ATOM   2023  CE3 TRP A 123      22.866   5.358  -0.977  1.00 13.120          C  
ATOM   2024  CZ2 TRP A 123      23.181   4.609  -3.658  1.00 13.120          C  
ATOM   2025  CZ3 TRP A 123      23.788   5.990  -1.778  1.00 13.120          C  
ATOM   2026  CH2 TRP A 123      23.944   5.626  -3.085  1.00 13.120          C  
ATOM   2027  H   TRP A 123      18.110   3.059  -0.536  1.00 10.990          H  
ATOM   2028  HA  TRP A 123      19.113   4.591   1.635  1.00 11.350          H  
ATOM   2029 1HB  TRP A 123      21.275   3.761   1.077  1.00 15.750          H  
ATOM   2030 2HB  TRP A 123      20.155   2.478   0.659  1.00 15.750          H  
ATOM   2031  HD1 TRP A 123      19.885   1.890  -1.981  1.00 15.750          H  
ATOM   2032  HE1 TRP A 123      21.290   2.516  -4.057  1.00 15.750          H  
ATOM   2033  HE3 TRP A 123      22.743   5.657   0.063  1.00 15.750          H  
ATOM   2034  HZ2 TRP A 123      23.318   4.336  -4.705  1.00 15.750          H  
ATOM   2035  HZ3 TRP A 123      24.386   6.788  -1.343  1.00 15.750          H  
ATOM   2036  HH2 TRP A 123      24.682   6.144  -3.692  1.00 15.750          H  
ATOM   2037  N   LYS A 124      19.408   6.037  -1.308  1.00  9.080          N  
ATOM   2038  CA  LYS A 124      19.841   7.264  -1.930  1.00  9.010          C  
ATOM   2039  C   LYS A 124      18.887   8.336  -1.514  1.00  8.480          C  
ATOM   2040  O   LYS A 124      19.289   9.448  -1.180  1.00  8.530          O  
ATOM   2041  CB  LYS A 124      19.893   7.174  -3.451  1.00 12.640          C  
ATOM   2042  CG  LYS A 124      20.456   8.458  -4.135  1.00 12.640          C  
ATOM   2043  CD  LYS A 124      21.957   8.617  -3.877  1.00 12.640          C  
ATOM   2044  CE  LYS A 124      22.531   9.850  -4.534  1.00 12.640          C  
ATOM   2045  NZ  LYS A 124      23.994   9.961  -4.281  1.00 12.640          N  
ATOM   2046  H   LYS A 124      18.843   5.397  -1.866  1.00 10.900          H  
ATOM   2047  HA  LYS A 124      20.826   7.509  -1.549  1.00 10.810          H  
ATOM   2048 1HB  LYS A 124      20.514   6.326  -3.742  1.00 15.170          H  
ATOM   2049 2HB  LYS A 124      18.891   6.982  -3.832  1.00 15.170          H  
ATOM   2050 1HG  LYS A 124      20.301   8.412  -5.199  1.00 15.170          H  
ATOM   2051 2HG  LYS A 124      19.939   9.337  -3.757  1.00 15.170          H  
ATOM   2052 1HD  LYS A 124      22.165   8.695  -2.814  1.00 15.170          H  
ATOM   2053 2HD  LYS A 124      22.470   7.747  -4.269  1.00 15.170          H  
ATOM   2054 1HE  LYS A 124      22.351   9.823  -5.607  1.00 15.170          H  
ATOM   2055 2HE  LYS A 124      22.036  10.727  -4.112  1.00 15.170          H  
ATOM   2056 1HZ  LYS A 124      24.357  10.804  -4.702  1.00 15.170          H  
ATOM   2057 2HZ  LYS A 124      24.152   9.981  -3.255  1.00 15.170          H  
ATOM   2058 3HZ  LYS A 124      24.469   9.164  -4.669  1.00 15.170          H  
ATOM   2059  N   ALA A 125      17.597   8.016  -1.531  1.00  8.130          N  
ATOM   2060  CA  ALA A 125      16.603   8.999  -1.140  1.00  7.750          C  
ATOM   2061  C   ALA A 125      16.886   9.433   0.309  1.00  7.510          C  
ATOM   2062  O   ALA A 125      16.769  10.612   0.675  1.00  7.270          O  
ATOM   2063  CB  ALA A 125      15.220   8.412  -1.296  1.00 11.000          C  
ATOM   2064  H   ALA A 125      17.309   7.081  -1.841  1.00  9.760          H  
ATOM   2065  HA  ALA A 125      16.697   9.870  -1.788  1.00  9.300          H  
ATOM   2066 1HB  ALA A 125      14.503   9.163  -1.029  1.00 13.200          H  
ATOM   2067 2HB  ALA A 125      15.065   8.117  -2.332  1.00 13.200          H  
ATOM   2068 3HB  ALA A 125      15.113   7.540  -0.655  1.00 13.200          H  
ATOM   2069  N   THR A 126      17.315   8.461   1.120  1.00  7.760          N  
ATOM   2070  CA  THR A 126      17.681   8.672   2.502  1.00  7.710          C  
ATOM   2071  C   THR A 126      18.921   9.563   2.579  1.00  7.880          C  
ATOM   2072  O   THR A 126      18.935  10.536   3.339  1.00  7.710          O  
ATOM   2073  CB  THR A 126      17.929   7.323   3.191  1.00 10.810          C  
ATOM   2074  OG1 THR A 126      16.718   6.546   3.138  1.00 10.810          O  
ATOM   2075  CG2 THR A 126      18.302   7.537   4.611  1.00 10.810          C  
ATOM   2076  H   THR A 126      17.359   7.510   0.758  1.00  9.310          H  
ATOM   2077  HA  THR A 126      16.860   9.179   3.009  1.00  9.250          H  
ATOM   2078  HB  THR A 126      18.720   6.788   2.686  1.00 12.980          H  
ATOM   2079  HG1 THR A 126      16.569   6.287   2.198  1.00 12.980          H  
ATOM   2080 1HG2 THR A 126      18.449   6.597   5.084  1.00 12.980          H  
ATOM   2081 2HG2 THR A 126      19.216   8.122   4.689  1.00 12.980          H  
ATOM   2082 3HG2 THR A 126      17.498   8.058   5.085  1.00 12.980          H  
ATOM   2083  N   GLN A 127      19.956   9.260   1.776  1.00  8.340          N  
ATOM   2084  CA  GLN A 127      21.162  10.072   1.755  1.00  8.690          C  
ATOM   2085  C   GLN A 127      20.842  11.509   1.378  1.00  8.300          C  
ATOM   2086  O   GLN A 127      21.407  12.435   1.966  1.00  8.500          O  
ATOM   2087  CB  GLN A 127      22.190   9.517   0.767  1.00 12.030          C  
ATOM   2088  CG  GLN A 127      23.512  10.284   0.752  1.00 12.030          C  
ATOM   2089  CD  GLN A 127      24.516   9.707  -0.221  1.00 12.030          C  
ATOM   2090  OE1 GLN A 127      24.305   9.698  -1.451  1.00 12.030          O  
ATOM   2091  NE2 GLN A 127      25.623   9.211   0.317  1.00 12.030          N  
ATOM   2092  H   GLN A 127      19.925   8.415   1.202  1.00 10.010          H  
ATOM   2093  HA  GLN A 127      21.597  10.068   2.754  1.00 10.430          H  
ATOM   2094 1HB  GLN A 127      22.393   8.470   0.999  1.00 14.430          H  
ATOM   2095 2HB  GLN A 127      21.773   9.548  -0.238  1.00 14.430          H  
ATOM   2096 1HG  GLN A 127      23.319  11.308   0.446  1.00 14.430          H  
ATOM   2097 2HG  GLN A 127      23.946  10.269   1.751  1.00 14.430          H  
ATOM   2098 1HE2 GLN A 127      26.335   8.813  -0.266  1.00 14.430          H  
ATOM   2099 2HE2 GLN A 127      25.759   9.237   1.310  1.00 14.430          H  
ATOM   2100  N   ARG A 128      19.964  11.700   0.384  1.00  7.900          N  
ATOM   2101  CA  ARG A 128      19.572  13.034  -0.044  1.00  7.740          C  
ATOM   2102  C   ARG A 128      18.902  13.798   1.093  1.00  7.340          C  
ATOM   2103  O   ARG A 128      19.215  14.974   1.307  1.00  7.480          O  
ATOM   2104  CB  ARG A 128      18.658  12.960  -1.256  1.00 10.900          C  
ATOM   2105  CG  ARG A 128      19.365  12.565  -2.550  1.00 10.900          C  
ATOM   2106  CD  ARG A 128      18.411  12.341  -3.676  1.00 10.900          C  
ATOM   2107  NE  ARG A 128      17.651  13.547  -4.029  1.00 10.900          N  
ATOM   2108  CZ  ARG A 128      18.068  14.551  -4.829  1.00 10.900          C  
ATOM   2109  NH1 ARG A 128      19.274  14.541  -5.373  1.00 10.900          N  
ATOM   2110  NH2 ARG A 128      17.245  15.559  -5.067  1.00 10.900          N  
ATOM   2111  H   ARG A 128      19.572  10.883  -0.090  1.00  9.480          H  
ATOM   2112  HA  ARG A 128      20.471  13.571  -0.338  1.00  9.290          H  
ATOM   2113 1HB  ARG A 128      17.872  12.226  -1.079  1.00 13.080          H  
ATOM   2114 2HB  ARG A 128      18.175  13.922  -1.413  1.00 13.080          H  
ATOM   2115 1HG  ARG A 128      20.057  13.353  -2.830  1.00 13.080          H  
ATOM   2116 2HG  ARG A 128      19.922  11.642  -2.385  1.00 13.080          H  
ATOM   2117 1HD  ARG A 128      18.949  11.994  -4.554  1.00 13.080          H  
ATOM   2118 2HD  ARG A 128      17.696  11.571  -3.376  1.00 13.080          H  
ATOM   2119  HE  ARG A 128      16.685  13.617  -3.657  1.00 13.080          H  
ATOM   2120 1HH1 ARG A 128      19.903  13.777  -5.197  1.00 13.080          H  
ATOM   2121 2HH1 ARG A 128      19.567  15.302  -5.969  1.00 13.080          H  
ATOM   2122 1HH2 ARG A 128      16.317  15.557  -4.646  1.00 13.080          H  
ATOM   2123 2HH2 ARG A 128      17.529  16.321  -5.661  1.00 13.080          H  
ATOM   2124  N   PHE A 129      17.998  13.139   1.837  1.00  6.990          N  
ATOM   2125  CA  PHE A 129      17.355  13.784   2.976  1.00  6.690          C  
ATOM   2126  C   PHE A 129      18.410  14.192   3.997  1.00  6.860          C  
ATOM   2127  O   PHE A 129      18.375  15.307   4.525  1.00  6.910          O  
ATOM   2128  CB  PHE A 129      16.309  12.907   3.639  1.00  9.490          C  
ATOM   2129  CG  PHE A 129      15.615  13.624   4.766  1.00  9.490          C  
ATOM   2130  CD1 PHE A 129      14.614  14.545   4.488  1.00  9.490          C  
ATOM   2131  CD2 PHE A 129      15.938  13.395   6.084  1.00  9.490          C  
ATOM   2132  CE1 PHE A 129      13.959  15.205   5.505  1.00  9.490          C  
ATOM   2133  CE2 PHE A 129      15.277  14.046   7.099  1.00  9.490          C  
ATOM   2134  CZ  PHE A 129      14.289  14.951   6.811  1.00  9.490          C  
ATOM   2135  H   PHE A 129      17.721  12.187   1.564  1.00  8.390          H  
ATOM   2136  HA  PHE A 129      16.858  14.686   2.623  1.00  8.030          H  
ATOM   2137 1HB  PHE A 129      15.565  12.598   2.905  1.00 11.380          H  
ATOM   2138 2HB  PHE A 129      16.778  12.007   4.028  1.00 11.380          H  
ATOM   2139  HD1 PHE A 129      14.343  14.744   3.451  1.00 11.380          H  
ATOM   2140  HD2 PHE A 129      16.717  12.692   6.314  1.00 11.380          H  
ATOM   2141  HE1 PHE A 129      13.175  15.925   5.269  1.00 11.380          H  
ATOM   2142  HE2 PHE A 129      15.535  13.845   8.133  1.00 11.380          H  
ATOM   2143  HZ  PHE A 129      13.770  15.468   7.616  1.00 11.380          H  
ATOM   2144  N   PHE A 130      19.331  13.277   4.319  1.00  7.160          N  
ATOM   2145  CA  PHE A 130      20.376  13.619   5.265  1.00  7.520          C  
ATOM   2146  C   PHE A 130      21.161  14.828   4.794  1.00  7.810          C  
ATOM   2147  O   PHE A 130      21.405  15.754   5.570  1.00  8.000          O  
ATOM   2148  CB  PHE A 130      21.364  12.497   5.524  1.00 10.380          C  
ATOM   2149  CG  PHE A 130      22.407  12.989   6.447  1.00 10.380          C  
ATOM   2150  CD1 PHE A 130      22.116  13.153   7.791  1.00 10.380          C  
ATOM   2151  CD2 PHE A 130      23.669  13.330   5.991  1.00 10.380          C  
ATOM   2152  CE1 PHE A 130      23.050  13.652   8.641  1.00 10.380          C  
ATOM   2153  CE2 PHE A 130      24.595  13.822   6.854  1.00 10.380          C  
ATOM   2154  CZ  PHE A 130      24.291  13.986   8.174  1.00 10.380          C  
ATOM   2155  H   PHE A 130      19.299  12.345   3.893  1.00  8.590          H  
ATOM   2156  HA  PHE A 130      19.900  13.872   6.209  1.00  9.020          H  
ATOM   2157 1HB  PHE A 130      20.883  11.649   5.959  1.00 12.460          H  
ATOM   2158 2HB  PHE A 130      21.831  12.185   4.588  1.00 12.460          H  
ATOM   2159  HD1 PHE A 130      21.125  12.895   8.168  1.00 12.460          H  
ATOM   2160  HD2 PHE A 130      23.917  13.213   4.933  1.00 12.460          H  
ATOM   2161  HE1 PHE A 130      22.797  13.787   9.689  1.00 12.460          H  
ATOM   2162  HE2 PHE A 130      25.578  14.090   6.491  1.00 12.460          H  
ATOM   2163  HZ  PHE A 130      25.037  14.382   8.843  1.00 12.460          H  
ATOM   2164  N   CYS A 131      21.583  14.822   3.527  1.00  7.990          N  
ATOM   2165  CA  CYS A 131      22.364  15.922   2.988  1.00  8.450          C  
ATOM   2166  C   CYS A 131      21.569  17.221   3.126  1.00  8.370          C  
ATOM   2167  O   CYS A 131      22.123  18.269   3.467  1.00  8.780          O  
ATOM   2168  CB  CYS A 131      22.702  15.654   1.530  1.00 11.650          C  
ATOM   2169  SG  CYS A 131      23.837  14.261   1.312  1.00 11.650          S  
ATOM   2170  H   CYS A 131      21.365  14.020   2.933  1.00  9.590          H  
ATOM   2171  HA  CYS A 131      23.289  16.001   3.553  1.00 10.140          H  
ATOM   2172 1HB  CYS A 131      21.789  15.440   0.977  1.00 13.980          H  
ATOM   2173 2HB  CYS A 131      23.157  16.540   1.093  1.00 13.980          H  
ATOM   2174  HG  CYS A 131      22.913  13.306   1.599  1.00 13.980          H  
ATOM   2175  N   HIS A 132      20.257  17.157   2.911  1.00  7.990          N  
ATOM   2176  CA  HIS A 132      19.424  18.327   3.100  1.00  8.180          C  
ATOM   2177  C   HIS A 132      19.600  18.818   4.540  1.00  8.160          C  
ATOM   2178  O   HIS A 132      19.919  19.983   4.752  1.00  8.670          O  
ATOM   2179  CB  HIS A 132      17.952  18.002   2.797  1.00 11.380          C  
ATOM   2180  CG  HIS A 132      16.993  19.123   2.969  1.00 11.380          C  
ATOM   2181  ND1 HIS A 132      16.886  20.166   2.072  1.00 11.380          N  
ATOM   2182  CD2 HIS A 132      16.076  19.354   3.932  1.00 11.380          C  
ATOM   2183  CE1 HIS A 132      15.941  20.996   2.483  1.00 11.380          C  
ATOM   2184  NE2 HIS A 132      15.434  20.525   3.606  1.00 11.380          N  
ATOM   2185  H   HIS A 132      19.843  16.292   2.552  1.00  9.590          H  
ATOM   2186  HA  HIS A 132      19.741  19.122   2.429  1.00  9.820          H  
ATOM   2187 1HB  HIS A 132      17.872  17.629   1.776  1.00 13.650          H  
ATOM   2188 2HB  HIS A 132      17.613  17.220   3.440  1.00 13.650          H  
ATOM   2189  HD2 HIS A 132      15.883  18.724   4.804  1.00 13.650          H  
ATOM   2190  HE1 HIS A 132      15.631  21.911   1.980  1.00 13.650          H  
ATOM   2191  HE2 HIS A 132      14.693  20.953   4.144  1.00 13.650          H  
ATOM   2192  N   LEU A 133      19.483  17.919   5.537  1.00  7.720          N  
ATOM   2193  CA  LEU A 133      19.625  18.329   6.946  1.00  7.820          C  
ATOM   2194  C   LEU A 133      21.011  18.928   7.220  1.00  8.340          C  
ATOM   2195  O   LEU A 133      21.146  19.956   7.895  1.00  8.700          O  
ATOM   2196  CB  LEU A 133      19.505  17.116   7.885  1.00 10.910          C  
ATOM   2197  CG  LEU A 133      18.167  16.377   7.976  1.00 10.910          C  
ATOM   2198  CD1 LEU A 133      18.398  15.113   8.830  1.00 10.910          C  
ATOM   2199  CD2 LEU A 133      17.097  17.275   8.569  1.00 10.910          C  
ATOM   2200  H   LEU A 133      19.221  16.956   5.288  1.00  9.260          H  
ATOM   2201  HA  LEU A 133      18.875  19.079   7.169  1.00  9.380          H  
ATOM   2202 1HB  LEU A 133      20.256  16.387   7.604  1.00 13.090          H  
ATOM   2203 2HB  LEU A 133      19.745  17.456   8.888  1.00 13.090          H  
ATOM   2204  HG  LEU A 133      17.853  16.057   6.978  1.00 13.090          H  
ATOM   2205 1HD1 LEU A 133      17.490  14.545   8.909  1.00 13.090          H  
ATOM   2206 2HD1 LEU A 133      19.163  14.497   8.367  1.00 13.090          H  
ATOM   2207 3HD1 LEU A 133      18.724  15.402   9.826  1.00 13.090          H  
ATOM   2208 1HD2 LEU A 133      16.161  16.722   8.631  1.00 13.090          H  
ATOM   2209 2HD2 LEU A 133      17.398  17.594   9.567  1.00 13.090          H  
ATOM   2210 3HD2 LEU A 133      16.949  18.144   7.939  1.00 13.090          H  
ATOM   2211  N   LEU A 134      22.032  18.315   6.620  1.00  8.520          N  
ATOM   2212  CA  LEU A 134      23.435  18.703   6.755  1.00  9.140          C  
ATOM   2213  C   LEU A 134      23.622  20.166   6.337  1.00  9.620          C  
ATOM   2214  O   LEU A 134      24.409  20.903   6.937  1.00 10.190          O  
ATOM   2215  CB  LEU A 134      24.288  17.762   5.874  1.00 12.550          C  
ATOM   2216  CG  LEU A 134      25.828  17.861   5.880  1.00 12.550          C  
ATOM   2217  CD1 LEU A 134      26.378  17.565   7.256  1.00 12.550          C  
ATOM   2218  CD2 LEU A 134      26.365  16.854   4.846  1.00 12.550          C  
ATOM   2219  H   LEU A 134      21.815  17.475   6.079  1.00 10.220          H  
ATOM   2220  HA  LEU A 134      23.717  18.595   7.800  1.00 10.970          H  
ATOM   2221 1HB  LEU A 134      24.012  16.736   6.116  1.00 15.060          H  
ATOM   2222 2HB  LEU A 134      24.005  17.943   4.859  1.00 15.060          H  
ATOM   2223  HG  LEU A 134      26.134  18.873   5.600  1.00 15.060          H  
ATOM   2224 1HD1 LEU A 134      27.464  17.629   7.240  1.00 15.060          H  
ATOM   2225 2HD1 LEU A 134      25.989  18.294   7.968  1.00 15.060          H  
ATOM   2226 3HD1 LEU A 134      26.081  16.561   7.552  1.00 15.060          H  
ATOM   2227 1HD2 LEU A 134      27.454  16.904   4.813  1.00 15.060          H  
ATOM   2228 2HD2 LEU A 134      26.060  15.850   5.117  1.00 15.060          H  
ATOM   2229 3HD2 LEU A 134      25.959  17.098   3.861  1.00 15.060          H  
ATOM   2230  N   SER A 135      22.879  20.590   5.309  1.00  9.510          N  
ATOM   2231  CA  SER A 135      22.924  21.954   4.799  1.00 10.140          C  
ATOM   2232  C   SER A 135      21.983  22.940   5.525  1.00 10.300          C  
ATOM   2233  O   SER A 135      21.964  24.126   5.182  1.00 10.950          O  
ATOM   2234  CB  SER A 135      22.586  21.970   3.315  1.00 13.940          C  
ATOM   2235  OG  SER A 135      23.557  21.298   2.548  1.00 13.940          O  
ATOM   2236  H   SER A 135      22.284  19.910   4.821  1.00 11.410          H  
ATOM   2237  HA  SER A 135      23.943  22.316   4.921  1.00 12.170          H  
ATOM   2238 1HB  SER A 135      21.612  21.489   3.172  1.00 16.730          H  
ATOM   2239 2HB  SER A 135      22.495  22.998   2.974  1.00 16.730          H  
ATOM   2240  HG  SER A 135      23.253  21.350   1.640  1.00 16.730          H  
ATOM   2241  N   LEU A 136      21.168  22.473   6.483  1.00  9.890          N  
ATOM   2242  CA  LEU A 136      20.235  23.368   7.175  1.00 10.210          C  
ATOM   2243  C   LEU A 136      20.826  23.877   8.471  1.00 10.280          C  
ATOM   2244  O   LEU A 136      20.632  25.038   8.841  1.00 10.500          O  
ATOM   2245  CB  LEU A 136      18.910  22.670   7.545  1.00 14.170          C  
ATOM   2246  CG  LEU A 136      18.005  22.134   6.421  1.00 14.170          C  
ATOM   2247  CD1 LEU A 136      16.823  21.416   7.062  1.00 14.170          C  
ATOM   2248  CD2 LEU A 136      17.545  23.254   5.511  1.00 14.170          C  
ATOM   2249  H   LEU A 136      21.236  21.498   6.774  1.00 11.870          H  
ATOM   2250  HA  LEU A 136      20.037  24.226   6.542  1.00 12.250          H  
ATOM   2251 1HB  LEU A 136      19.162  21.814   8.175  1.00 17.000          H  
ATOM   2252 2HB  LEU A 136      18.320  23.360   8.141  1.00 17.000          H  
ATOM   2253  HG  LEU A 136      18.538  21.430   5.848  1.00 17.000          H  
ATOM   2254 1HD1 LEU A 136      16.185  21.007   6.295  1.00 17.000          H  
ATOM   2255 2HD1 LEU A 136      17.183  20.613   7.695  1.00 17.000          H  
ATOM   2256 3HD1 LEU A 136      16.255  22.120   7.664  1.00 17.000          H  
ATOM   2257 1HD2 LEU A 136      16.910  22.844   4.730  1.00 17.000          H  
ATOM   2258 2HD2 LEU A 136      16.985  23.987   6.087  1.00 17.000          H  
ATOM   2259 3HD2 LEU A 136      18.406  23.733   5.049  1.00 17.000          H  
ATOM   2260  N   SER A 137      21.546  23.013   9.171  1.00 10.290          N  
ATOM   2261  CA  SER A 137      22.087  23.395  10.465  1.00 10.480          C  
ATOM   2262  C   SER A 137      23.385  22.630  10.757  1.00 10.100          C  
ATOM   2263  O   SER A 137      23.622  21.593  10.143  1.00  9.730          O  
ATOM   2264  CB  SER A 137      21.020  23.136  11.523  1.00 14.600          C  
ATOM   2265  OG  SER A 137      20.747  21.770  11.638  1.00 14.600          O  
ATOM   2266  H   SER A 137      21.656  22.056   8.819  1.00 12.350          H  
ATOM   2267  HA  SER A 137      22.278  24.459  10.419  1.00 12.580          H  
ATOM   2268 1HB  SER A 137      21.320  23.528  12.477  1.00 17.520          H  
ATOM   2269 2HB  SER A 137      20.109  23.660  11.239  1.00 17.520          H  
ATOM   2270  HG  SER A 137      20.040  21.693  12.282  1.00 17.520          H  
ATOM   2271  N   PRO A 138      24.253  23.109  11.684  1.00 10.340          N  
ATOM   2272  CA  PRO A 138      25.478  22.454  12.118  1.00 10.200          C  
ATOM   2273  C   PRO A 138      25.144  21.084  12.650  1.00  9.590          C  
ATOM   2274  O   PRO A 138      24.085  20.921  13.268  1.00  9.200          O  
ATOM   2275  CB  PRO A 138      26.002  23.382  13.221  1.00 15.300          C  
ATOM   2276  CG  PRO A 138      25.410  24.732  12.903  1.00 15.300          C  
ATOM   2277  CD  PRO A 138      24.040  24.436  12.329  1.00 15.300          C  
ATOM   2278  HA  PRO A 138      26.180  22.388  11.268  1.00 12.240          H  
ATOM   2279 1HB  PRO A 138      25.688  23.011  14.207  1.00 18.360          H  
ATOM   2280 2HB  PRO A 138      27.102  23.389  13.217  1.00 18.360          H  
ATOM   2281 1HG  PRO A 138      25.361  25.349  13.816  1.00 18.360          H  
ATOM   2282 2HG  PRO A 138      26.060  25.270  12.196  1.00 18.360          H  
ATOM   2283 1HD  PRO A 138      23.305  24.370  13.140  1.00 18.360          H  
ATOM   2284 2HD  PRO A 138      23.817  25.229  11.615  1.00 18.360          H  
ATOM   2285  N   MET A 139      26.064  20.133  12.501  1.00  9.640          N  
ATOM   2286  CA  MET A 139      25.820  18.769  12.959  1.00  9.220          C  
ATOM   2287  C   MET A 139      25.415  18.599  14.404  1.00  8.680          C  
ATOM   2288  O   MET A 139      24.854  17.566  14.755  1.00  8.170          O  
ATOM   2289  CB  MET A 139      27.002  17.859  12.705  1.00 13.080          C  
ATOM   2290  CG  MET A 139      27.218  17.497  11.273  1.00 13.080          C  
ATOM   2291  SD  MET A 139      25.720  16.813  10.525  1.00 13.080          S  
ATOM   2292  CE  MET A 139      25.298  15.437  11.531  1.00 13.080          C  
ATOM   2293  H   MET A 139      26.922  20.347  12.010  1.00 11.570          H  
ATOM   2294  HA  MET A 139      24.991  18.401  12.370  1.00 11.060          H  
ATOM   2295 1HB  MET A 139      27.913  18.341  13.062  1.00 15.690          H  
ATOM   2296 2HB  MET A 139      26.882  16.956  13.280  1.00 15.690          H  
ATOM   2297 1HG  MET A 139      27.519  18.372  10.706  1.00 15.690          H  
ATOM   2298 2HG  MET A 139      28.012  16.751  11.206  1.00 15.690          H  
ATOM   2299 1HE  MET A 139      24.432  14.970  11.106  1.00 15.690          H  
ATOM   2300 2HE  MET A 139      26.102  14.734  11.560  1.00 15.690          H  
ATOM   2301 3HE  MET A 139      25.068  15.760  12.545  1.00 15.690          H  
ATOM   2302  N   PHE A 140      25.700  19.571  15.252  1.00  8.920          N  
ATOM   2303  CA  PHE A 140      25.310  19.449  16.642  1.00  8.670          C  
ATOM   2304  C   PHE A 140      23.797  19.606  16.773  1.00  8.190          C  
ATOM   2305  O   PHE A 140      23.180  18.992  17.648  1.00  7.750          O  
ATOM   2306  CB  PHE A 140      26.055  20.467  17.489  1.00 12.240          C  
ATOM   2307  CG  PHE A 140      27.484  20.071  17.693  1.00 12.240          C  
ATOM   2308  CD1 PHE A 140      28.486  20.556  16.862  1.00 12.240          C  
ATOM   2309  CD2 PHE A 140      27.833  19.197  18.721  1.00 12.240          C  
ATOM   2310  CE1 PHE A 140      29.796  20.171  17.049  1.00 12.240          C  
ATOM   2311  CE2 PHE A 140      29.147  18.813  18.907  1.00 12.240          C  
ATOM   2312  CZ  PHE A 140      30.127  19.300  18.068  1.00 12.240          C  
ATOM   2313  H   PHE A 140      26.172  20.397  14.915  1.00 10.700          H  
ATOM   2314  HA  PHE A 140      25.578  18.453  16.992  1.00 10.400          H  
ATOM   2315 1HB  PHE A 140      26.025  21.444  17.007  1.00 14.690          H  
ATOM   2316 2HB  PHE A 140      25.576  20.560  18.460  1.00 14.690          H  
ATOM   2317  HD1 PHE A 140      28.233  21.242  16.056  1.00 14.690          H  
ATOM   2318  HD2 PHE A 140      27.050  18.815  19.381  1.00 14.690          H  
ATOM   2319  HE1 PHE A 140      30.573  20.557  16.390  1.00 14.690          H  
ATOM   2320  HE2 PHE A 140      29.414  18.129  19.707  1.00 14.690          H  
ATOM   2321  HZ  PHE A 140      31.164  18.998  18.208  1.00 14.690          H  
ATOM   2322  N   GLU A 141      23.198  20.412  15.890  1.00  8.460          N  
ATOM   2323  CA  GLU A 141      21.768  20.652  15.901  1.00  8.370          C  
ATOM   2324  C   GLU A 141      21.087  19.480  15.216  1.00  7.810          C  
ATOM   2325  O   GLU A 141      20.012  19.033  15.634  1.00  7.530          O  
ATOM   2326  CB  GLU A 141      21.444  21.959  15.179  1.00 11.750          C  
ATOM   2327  CG  GLU A 141      21.973  23.220  15.864  1.00 11.750          C  
ATOM   2328  CD  GLU A 141      21.365  23.456  17.221  1.00 11.750          C  
ATOM   2329  OE1 GLU A 141      20.168  23.365  17.330  1.00 11.750          O  
ATOM   2330  OE2 GLU A 141      22.097  23.724  18.147  1.00 11.750          O  
ATOM   2331  H   GLU A 141      23.736  20.866  15.155  1.00 10.150          H  
ATOM   2332  HA  GLU A 141      21.420  20.714  16.933  1.00 10.040          H  
ATOM   2333 1HB  GLU A 141      21.878  21.924  14.182  1.00 14.100          H  
ATOM   2334 2HB  GLU A 141      20.366  22.057  15.063  1.00 14.100          H  
ATOM   2335 1HG  GLU A 141      23.055  23.135  15.968  1.00 14.100          H  
ATOM   2336 2HG  GLU A 141      21.765  24.077  15.227  1.00 14.100          H  
ATOM   2337  N   VAL A 142      21.753  18.953  14.179  1.00  7.850          N  
ATOM   2338  CA  VAL A 142      21.198  17.834  13.432  1.00  7.560          C  
ATOM   2339  C   VAL A 142      21.178  16.652  14.403  1.00  6.900          C  
ATOM   2340  O   VAL A 142      20.171  15.944  14.509  1.00  6.630          O  
ATOM   2341  CB  VAL A 142      22.030  17.500  12.168  1.00 10.700          C  
ATOM   2342  CG1 VAL A 142      21.482  16.249  11.482  1.00 10.700          C  
ATOM   2343  CG2 VAL A 142      22.039  18.692  11.199  1.00 10.700          C  
ATOM   2344  H   VAL A 142      22.632  19.400  13.902  1.00  9.420          H  
ATOM   2345  HA  VAL A 142      20.178  18.072  13.131  1.00  9.070          H  
ATOM   2346  HB  VAL A 142      23.036  17.274  12.476  1.00 12.840          H  
ATOM   2347 1HG1 VAL A 142      22.093  16.016  10.611  1.00 12.840          H  
ATOM   2348 2HG1 VAL A 142      21.485  15.412  12.158  1.00 12.840          H  
ATOM   2349 3HG1 VAL A 142      20.461  16.439  11.164  1.00 12.840          H  
ATOM   2350 1HG2 VAL A 142      22.644  18.458  10.322  1.00 12.840          H  
ATOM   2351 2HG2 VAL A 142      21.020  18.918  10.881  1.00 12.840          H  
ATOM   2352 3HG2 VAL A 142      22.458  19.571  11.689  1.00 12.840          H  
ATOM   2353  N   PHE A 143      22.291  16.449  15.118  1.00  6.870          N  
ATOM   2354  CA  PHE A 143      22.394  15.408  16.113  1.00  6.550          C  
ATOM   2355  C   PHE A 143      21.361  15.602  17.216  1.00  6.430          C  
ATOM   2356  O   PHE A 143      20.710  14.651  17.631  1.00  6.170          O  
ATOM   2357  CB  PHE A 143      23.778  15.280  16.680  1.00  9.300          C  
ATOM   2358  CG  PHE A 143      23.832  14.168  17.624  1.00  9.300          C  
ATOM   2359  CD1 PHE A 143      23.798  12.863  17.162  1.00  9.300          C  
ATOM   2360  CD2 PHE A 143      23.912  14.386  18.966  1.00  9.300          C  
ATOM   2361  CE1 PHE A 143      23.830  11.825  18.034  1.00  9.300          C  
ATOM   2362  CE2 PHE A 143      23.958  13.345  19.814  1.00  9.300          C  
ATOM   2363  CZ  PHE A 143      23.914  12.061  19.354  1.00  9.300          C  
ATOM   2364  H   PHE A 143      23.115  17.027  14.960  1.00  8.240          H  
ATOM   2365  HA  PHE A 143      22.184  14.470  15.626  1.00  7.860          H  
ATOM   2366 1HB  PHE A 143      24.482  15.104  15.881  1.00 11.160          H  
ATOM   2367 2HB  PHE A 143      24.066  16.197  17.194  1.00 11.160          H  
ATOM   2368  HD1 PHE A 143      23.732  12.668  16.100  1.00 11.160          H  
ATOM   2369  HD2 PHE A 143      23.947  15.405  19.360  1.00 11.160          H  
ATOM   2370  HE1 PHE A 143      23.782  10.812  17.683  1.00 11.160          H  
ATOM   2371  HE2 PHE A 143      24.032  13.536  20.858  1.00 11.160          H  
ATOM   2372  HZ  PHE A 143      23.945  11.230  20.051  1.00 11.160          H  
ATOM   2373  N   ALA A 144      21.184  16.816  17.729  1.00  6.860          N  
ATOM   2374  CA  ALA A 144      20.166  16.964  18.751  1.00  7.130          C  
ATOM   2375  C   ALA A 144      18.818  16.439  18.196  1.00  6.970          C  
ATOM   2376  O   ALA A 144      18.099  15.687  18.877  1.00  6.970          O  
ATOM   2377  CB  ALA A 144      20.085  18.423  19.157  1.00  9.870          C  
ATOM   2378  H   ALA A 144      21.762  17.615  17.457  1.00  8.230          H  
ATOM   2379  HA  ALA A 144      20.446  16.360  19.614  1.00  8.560          H  
ATOM   2380 1HB  ALA A 144      19.360  18.559  19.922  1.00 11.850          H  
ATOM   2381 2HB  ALA A 144      21.059  18.741  19.529  1.00 11.850          H  
ATOM   2382 3HB  ALA A 144      19.817  19.026  18.290  1.00 11.850          H  
ATOM   2383  N   GLY A 145      18.535  16.732  16.917  1.00  7.060          N  
ATOM   2384  CA  GLY A 145      17.351  16.204  16.245  1.00  7.250          C  
ATOM   2385  C   GLY A 145      17.356  14.660  16.228  1.00  6.680          C  
ATOM   2386  O   GLY A 145      16.298  14.040  16.380  1.00  6.870          O  
ATOM   2387  H   GLY A 145      19.136  17.397  16.415  1.00  8.470          H  
ATOM   2388 1HA  GLY A 145      16.453  16.569  16.741  1.00  8.700          H  
ATOM   2389 2HA  GLY A 145      17.335  16.579  15.221  1.00  8.700          H  
ATOM   2390  N   GLN A 146      18.552  14.056  16.088  1.00  6.190          N  
ATOM   2391  CA  GLN A 146      18.774  12.597  16.080  1.00  5.840          C  
ATOM   2392  C   GLN A 146      18.290  11.996  17.377  1.00  5.560          C  
ATOM   2393  O   GLN A 146      17.720  10.902  17.374  1.00  5.580          O  
ATOM   2394  CB  GLN A 146      20.279  12.280  15.939  1.00  8.320          C  
ATOM   2395  CG  GLN A 146      20.759  10.843  15.708  1.00  8.320          C  
ATOM   2396  CD  GLN A 146      20.877  10.010  16.996  1.00  8.320          C  
ATOM   2397  OE1 GLN A 146      20.891  10.536  18.101  1.00  8.320          O  
ATOM   2398  NE2 GLN A 146      20.986   8.701  16.851  1.00  8.320          N  
ATOM   2399  H   GLN A 146      19.348  14.679  15.916  1.00  7.430          H  
ATOM   2400  HA  GLN A 146      18.219  12.158  15.252  1.00  7.010          H  
ATOM   2401 1HB  GLN A 146      20.661  12.893  15.182  1.00  9.980          H  
ATOM   2402 2HB  GLN A 146      20.773  12.534  16.847  1.00  9.980          H  
ATOM   2403 1HG  GLN A 146      20.108  10.363  15.043  1.00  9.980          H  
ATOM   2404 2HG  GLN A 146      21.752  10.890  15.264  1.00  9.980          H  
ATOM   2405 1HE2 GLN A 146      21.053   8.115  17.662  1.00  9.980          H  
ATOM   2406 2HE2 GLN A 146      21.002   8.293  15.939  1.00  9.980          H  
ATOM   2407  N   ILE A 147      18.511  12.698  18.489  1.00  5.610          N  
ATOM   2408  CA  ILE A 147      18.105  12.166  19.779  1.00  5.770          C  
ATOM   2409  C   ILE A 147      16.597  12.063  19.820  1.00  6.140          C  
ATOM   2410  O   ILE A 147      16.045  11.037  20.233  1.00  6.300          O  
ATOM   2411  CB  ILE A 147      18.573  13.045  20.966  1.00  8.010          C  
ATOM   2412  CG1 ILE A 147      20.137  13.135  21.037  1.00  8.010          C  
ATOM   2413  CG2 ILE A 147      17.992  12.476  22.302  1.00  8.010          C  
ATOM   2414  CD1 ILE A 147      20.874  11.840  21.289  1.00  8.010          C  
ATOM   2415  H   ILE A 147      19.018  13.590  18.396  1.00  6.730          H  
ATOM   2416  HA  ILE A 147      18.510  11.161  19.883  1.00  6.920          H  
ATOM   2417  HB  ILE A 147      18.211  14.061  20.827  1.00  9.620          H  
ATOM   2418 1HG1 ILE A 147      20.501  13.541  20.088  1.00  9.620          H  
ATOM   2419 2HG1 ILE A 147      20.399  13.835  21.832  1.00  9.620          H  
ATOM   2420 1HG2 ILE A 147      18.317  13.094  23.124  1.00  9.620          H  
ATOM   2421 2HG2 ILE A 147      16.907  12.463  22.274  1.00  9.620          H  
ATOM   2422 3HG2 ILE A 147      18.343  11.463  22.462  1.00  9.620          H  
ATOM   2423 1HD1 ILE A 147      21.922  12.036  21.320  1.00  9.620          H  
ATOM   2424 2HD1 ILE A 147      20.578  11.416  22.244  1.00  9.620          H  
ATOM   2425 3HD1 ILE A 147      20.673  11.133  20.502  1.00  9.620          H  
ATOM   2426  N   TYR A 148      15.917  13.134  19.402  1.00  6.520          N  
ATOM   2427  CA  TYR A 148      14.463  13.081  19.418  1.00  7.210          C  
ATOM   2428  C   TYR A 148      13.943  12.024  18.454  1.00  7.210          C  
ATOM   2429  O   TYR A 148      13.048  11.253  18.810  1.00  7.650          O  
ATOM   2430  CB  TYR A 148      13.798  14.425  19.147  1.00  9.820          C  
ATOM   2431  CG  TYR A 148      12.288  14.302  19.277  1.00  9.820          C  
ATOM   2432  CD1 TYR A 148      11.748  14.041  20.530  1.00  9.820          C  
ATOM   2433  CD2 TYR A 148      11.447  14.456  18.196  1.00  9.820          C  
ATOM   2434  CE1 TYR A 148      10.416  13.919  20.699  1.00  9.820          C  
ATOM   2435  CE2 TYR A 148      10.093  14.338  18.389  1.00  9.820          C  
ATOM   2436  CZ  TYR A 148       9.595  14.065  19.653  1.00  9.820          C  
ATOM   2437  OH  TYR A 148       8.271  13.931  19.868  1.00  9.820          O  
ATOM   2438  H   TYR A 148      16.440  13.966  19.101  1.00  7.820          H  
ATOM   2439  HA  TYR A 148      14.158  12.769  20.414  1.00  8.650          H  
ATOM   2440 1HB  TYR A 148      14.153  15.181  19.835  1.00 11.780          H  
ATOM   2441 2HB  TYR A 148      14.038  14.754  18.134  1.00 11.780          H  
ATOM   2442  HD1 TYR A 148      12.390  13.918  21.382  1.00 11.780          H  
ATOM   2443  HD2 TYR A 148      11.848  14.665  17.205  1.00 11.780          H  
ATOM   2444  HE1 TYR A 148      10.003  13.700  21.676  1.00 11.780          H  
ATOM   2445  HE2 TYR A 148       9.414  14.455  17.548  1.00 11.780          H  
ATOM   2446  HH  TYR A 148       7.815  14.008  19.037  1.00 11.780          H  
ATOM   2447  N   SER A 149      14.470  11.993  17.228  1.00  6.900          N  
ATOM   2448  CA  SER A 149      14.010  11.017  16.254  1.00  7.160          C  
ATOM   2449  C   SER A 149      14.264   9.581  16.712  1.00  6.870          C  
ATOM   2450  O   SER A 149      13.443   8.692  16.450  1.00  7.390          O  
ATOM   2451  CB  SER A 149      14.629  11.264  14.909  1.00  9.920          C  
ATOM   2452  OG  SER A 149      14.181  12.469  14.340  1.00  9.920          O  
ATOM   2453  H   SER A 149      15.188  12.672  16.955  1.00  8.280          H  
ATOM   2454  HA  SER A 149      12.945  11.146  16.148  1.00  8.590          H  
ATOM   2455 1HB  SER A 149      15.715  11.282  15.007  1.00 11.900          H  
ATOM   2456 2HB  SER A 149      14.359  10.441  14.270  1.00 11.900          H  
ATOM   2457  HG  SER A 149      14.618  12.537  13.490  1.00 11.900          H  
ATOM   2458  N   SER A 150      15.401   9.333  17.374  1.00  6.250          N  
ATOM   2459  CA  SER A 150      15.708   8.016  17.907  1.00  6.230          C  
ATOM   2460  C   SER A 150      14.641   7.652  18.930  1.00  6.690          C  
ATOM   2461  O   SER A 150      14.122   6.526  18.929  1.00  7.100          O  
ATOM   2462  CB  SER A 150      17.087   8.000  18.536  1.00  8.730          C  
ATOM   2463  OG  SER A 150      17.401   6.734  19.049  1.00  8.730          O  
ATOM   2464  H   SER A 150      16.096  10.070  17.496  1.00  7.500          H  
ATOM   2465  HA  SER A 150      15.678   7.289  17.099  1.00  7.480          H  
ATOM   2466 1HB  SER A 150      17.825   8.284  17.796  1.00 10.480          H  
ATOM   2467 2HB  SER A 150      17.131   8.743  19.331  1.00 10.480          H  
ATOM   2468  HG  SER A 150      18.322   6.789  19.312  1.00 10.480          H  
ATOM   2469  N   ALA A 151      14.300   8.611  19.812  1.00  6.860          N  
ATOM   2470  CA  ALA A 151      13.260   8.392  20.803  1.00  7.550          C  
ATOM   2471  C   ALA A 151      11.920   8.075  20.137  1.00  8.060          C  
ATOM   2472  O   ALA A 151      11.225   7.153  20.570  1.00  8.610          O  
ATOM   2473  CB  ALA A 151      13.104   9.624  21.674  1.00 10.290          C  
ATOM   2474  H   ALA A 151      14.812   9.501  19.813  1.00  8.230          H  
ATOM   2475  HA  ALA A 151      13.551   7.545  21.422  1.00  9.060          H  
ATOM   2476 1HB  ALA A 151      12.338   9.436  22.416  1.00 12.350          H  
ATOM   2477 2HB  ALA A 151      14.050   9.842  22.155  1.00 12.350          H  
ATOM   2478 3HB  ALA A 151      12.811  10.469  21.072  1.00 12.350          H  
ATOM   2479  N   LEU A 152      11.586   8.776  19.040  1.00  8.080          N  
ATOM   2480  CA  LEU A 152      10.323   8.520  18.357  1.00  8.820          C  
ATOM   2481  C   LEU A 152      10.257   7.101  17.815  1.00  8.880          C  
ATOM   2482  O   LEU A 152       9.239   6.411  17.971  1.00  9.490          O  
ATOM   2483  CB  LEU A 152      10.152   9.423  17.126  1.00 12.050          C  
ATOM   2484  CG  LEU A 152       9.929  10.915  17.247  1.00 12.050          C  
ATOM   2485  CD1 LEU A 152       9.978  11.537  15.853  1.00 12.050          C  
ATOM   2486  CD2 LEU A 152       8.620  11.148  17.828  1.00 12.050          C  
ATOM   2487  H   LEU A 152      12.191   9.551  18.751  1.00  9.700          H  
ATOM   2488  HA  LEU A 152       9.511   8.653  19.063  1.00 10.580          H  
ATOM   2489 1HB  LEU A 152      11.011   9.278  16.483  1.00 14.460          H  
ATOM   2490 2HB  LEU A 152       9.309   9.060  16.630  1.00 14.460          H  
ATOM   2491  HG  LEU A 152      10.707  11.368  17.860  1.00 14.460          H  
ATOM   2492 1HD1 LEU A 152       9.813  12.607  15.924  1.00 14.460          H  
ATOM   2493 2HD1 LEU A 152      10.931  11.361  15.389  1.00 14.460          H  
ATOM   2494 3HD1 LEU A 152       9.201  11.095  15.235  1.00 14.460          H  
ATOM   2495 1HD2 LEU A 152       8.422  12.192  17.897  1.00 14.460          H  
ATOM   2496 2HD2 LEU A 152       7.856  10.680  17.209  1.00 14.460          H  
ATOM   2497 3HD2 LEU A 152       8.613  10.726  18.793  1.00 14.460          H  
ATOM   2498  N   LEU A 153      11.371   6.657  17.223  1.00  8.390          N  
ATOM   2499  CA  LEU A 153      11.494   5.333  16.638  1.00  8.670          C  
ATOM   2500  C   LEU A 153      11.277   4.281  17.700  1.00  8.910          C  
ATOM   2501  O   LEU A 153      10.501   3.335  17.506  1.00  9.480          O  
ATOM   2502  CB  LEU A 153      12.880   5.207  15.950  1.00 12.030          C  
ATOM   2503  CG  LEU A 153      13.184   3.925  15.094  1.00 12.030          C  
ATOM   2504  CD1 LEU A 153      14.184   4.281  13.982  1.00 12.030          C  
ATOM   2505  CD2 LEU A 153      13.787   2.819  15.976  1.00 12.030          C  
ATOM   2506  H   LEU A 153      12.153   7.312  17.116  1.00 10.070          H  
ATOM   2507  HA  LEU A 153      10.715   5.210  15.904  1.00 10.400          H  
ATOM   2508 1HB  LEU A 153      13.012   6.075  15.310  1.00 14.430          H  
ATOM   2509 2HB  LEU A 153      13.641   5.264  16.728  1.00 14.430          H  
ATOM   2510  HG  LEU A 153      12.277   3.589  14.624  1.00 14.430          H  
ATOM   2511 1HD1 LEU A 153      14.387   3.402  13.368  1.00 14.430          H  
ATOM   2512 2HD1 LEU A 153      13.763   5.056  13.365  1.00 14.430          H  
ATOM   2513 3HD1 LEU A 153      15.109   4.635  14.420  1.00 14.430          H  
ATOM   2514 1HD2 LEU A 153      14.006   1.950  15.365  1.00 14.430          H  
ATOM   2515 2HD2 LEU A 153      14.712   3.183  16.426  1.00 14.430          H  
ATOM   2516 3HD2 LEU A 153      13.102   2.528  16.761  1.00 14.430          H  
ATOM   2517  N   SER A 154      11.963   4.433  18.832  1.00  8.700          N  
ATOM   2518  CA  SER A 154      11.830   3.478  19.912  1.00  9.150          C  
ATOM   2519  C   SER A 154      10.393   3.427  20.419  1.00  9.750          C  
ATOM   2520  O   SER A 154       9.818   2.343  20.565  1.00 10.200          O  
ATOM   2521  CB  SER A 154      12.769   3.843  21.040  1.00 12.630          C  
ATOM   2522  OG  SER A 154      12.664   2.935  22.099  1.00 12.630          O  
ATOM   2523  H   SER A 154      12.609   5.225  18.934  1.00 10.440          H  
ATOM   2524  HA  SER A 154      12.100   2.492  19.537  1.00 10.980          H  
ATOM   2525 1HB  SER A 154      13.793   3.864  20.666  1.00 15.160          H  
ATOM   2526 2HB  SER A 154      12.531   4.850  21.392  1.00 15.160          H  
ATOM   2527  HG  SER A 154      13.296   3.229  22.756  1.00 15.160          H  
ATOM   2528  N   ASP A 155       9.777   4.590  20.671  1.00  9.910          N  
ATOM   2529  CA  ASP A 155       8.423   4.574  21.201  1.00 10.660          C  
ATOM   2530  C   ASP A 155       7.406   3.946  20.264  1.00 10.660          C  
ATOM   2531  O   ASP A 155       6.519   3.221  20.733  1.00 11.380          O  
ATOM   2532  CB  ASP A 155       7.942   5.979  21.554  1.00 14.620          C  
ATOM   2533  CG  ASP A 155       8.590   6.573  22.811  1.00 14.620          C  
ATOM   2534  OD1 ASP A 155       9.221   5.864  23.563  1.00 14.620          O  
ATOM   2535  OD2 ASP A 155       8.384   7.741  23.026  1.00 14.620          O  
ATOM   2536  H   ASP A 155      10.272   5.479  20.542  1.00 11.890          H  
ATOM   2537  HA  ASP A 155       8.440   3.986  22.117  1.00 12.790          H  
ATOM   2538 1HB  ASP A 155       8.166   6.642  20.710  1.00 17.550          H  
ATOM   2539 2HB  ASP A 155       6.857   5.976  21.679  1.00 17.550          H  
ATOM   2540  N   LEU A 156       7.503   4.188  18.943  1.00 10.020          N  
ATOM   2541  CA  LEU A 156       6.488   3.592  18.085  1.00 10.230          C  
ATOM   2542  C   LEU A 156       6.726   2.084  17.988  1.00 10.690          C  
ATOM   2543  O   LEU A 156       5.779   1.312  17.873  1.00 11.250          O  
ATOM   2544  CB  LEU A 156       6.434   4.204  16.668  1.00 14.240          C  
ATOM   2545  CG  LEU A 156       5.126   3.792  15.818  1.00 14.240          C  
ATOM   2546  CD1 LEU A 156       3.859   4.357  16.534  1.00 14.240          C  
ATOM   2547  CD2 LEU A 156       5.144   4.283  14.382  1.00 14.240          C  
ATOM   2548  H   LEU A 156       8.219   4.825  18.570  1.00 12.020          H  
ATOM   2549  HA  LEU A 156       5.540   3.725  18.567  1.00 12.280          H  
ATOM   2550 1HB  LEU A 156       6.456   5.289  16.766  1.00 17.090          H  
ATOM   2551 2HB  LEU A 156       7.314   3.896  16.127  1.00 17.090          H  
ATOM   2552  HG  LEU A 156       5.061   2.714  15.799  1.00 17.090          H  
ATOM   2553 1HD1 LEU A 156       2.984   4.072  15.989  1.00 17.090          H  
ATOM   2554 2HD1 LEU A 156       3.751   3.987  17.537  1.00 17.090          H  
ATOM   2555 3HD1 LEU A 156       3.917   5.443  16.559  1.00 17.090          H  
ATOM   2556 1HD2 LEU A 156       4.233   3.945  13.894  1.00 17.090          H  
ATOM   2557 2HD2 LEU A 156       5.188   5.363  14.357  1.00 17.090          H  
ATOM   2558 3HD2 LEU A 156       5.975   3.876  13.855  1.00 17.090          H  
ATOM   2559  N   ALA A 157       7.994   1.654  17.981  1.00 10.640          N  
ATOM   2560  CA  ALA A 157       8.299   0.226  17.928  1.00 11.290          C  
ATOM   2561  C   ALA A 157       7.754  -0.523  19.156  1.00 12.170          C  
ATOM   2562  O   ALA A 157       7.200  -1.630  19.047  1.00 12.860          O  
ATOM   2563  CB  ALA A 157       9.805   0.029  17.879  1.00 15.550          C  
ATOM   2564  H   ALA A 157       8.771   2.323  17.999  1.00 12.770          H  
ATOM   2565  HA  ALA A 157       7.842  -0.191  17.031  1.00 13.550          H  
ATOM   2566 1HB  ALA A 157      10.021  -1.014  17.829  1.00 18.660          H  
ATOM   2567 2HB  ALA A 157      10.210   0.516  17.031  1.00 18.660          H  
ATOM   2568 3HB  ALA A 157      10.249   0.451  18.780  1.00 18.660          H  
ATOM   2569  N   ILE A 158       7.859   0.113  20.330  1.00 12.270          N  
ATOM   2570  CA  ILE A 158       7.433  -0.485  21.586  1.00 13.200          C  
ATOM   2571  C   ILE A 158       5.924  -0.414  21.841  1.00 13.560          C  
ATOM   2572  O   ILE A 158       5.300  -1.433  22.169  1.00 14.250          O  
ATOM   2573  CB  ILE A 158       8.203   0.161  22.753  1.00 18.110          C  
ATOM   2574  CG1 ILE A 158       9.706  -0.188  22.603  1.00 18.110          C  
ATOM   2575  CG2 ILE A 158       7.646  -0.326  24.118  1.00 18.110          C  
ATOM   2576  CD1 ILE A 158      10.625   0.619  23.482  1.00 18.110          C  
ATOM   2577  H   ILE A 158       8.342   1.021  20.348  1.00 14.720          H  
ATOM   2578  HA  ILE A 158       7.716  -1.532  21.555  1.00 15.840          H  
ATOM   2579  HB  ILE A 158       8.112   1.250  22.681  1.00 21.730          H  
ATOM   2580 1HG1 ILE A 158       9.848  -1.240  22.830  1.00 21.730          H  
ATOM   2581 2HG1 ILE A 158      10.005  -0.016  21.571  1.00 21.730          H  
ATOM   2582 1HG2 ILE A 158       8.189   0.135  24.932  1.00 21.730          H  
ATOM   2583 2HG2 ILE A 158       6.598  -0.060  24.217  1.00 21.730          H  
ATOM   2584 3HG2 ILE A 158       7.753  -1.400  24.186  1.00 21.730          H  
ATOM   2585 1HD1 ILE A 158      11.655   0.316  23.297  1.00 21.730          H  
ATOM   2586 2HD1 ILE A 158      10.514   1.681  23.239  1.00 21.730          H  
ATOM   2587 3HD1 ILE A 158      10.395   0.462  24.527  1.00 21.730          H  
ATOM   2588  N   GLY A 159       5.330   0.771  21.717  1.00 13.250          N  
ATOM   2589  CA  GLY A 159       3.915   0.922  22.010  1.00 13.740          C  
ATOM   2590  C   GLY A 159       3.073   0.449  20.841  1.00 13.700          C  
ATOM   2591  O   GLY A 159       3.579  -0.186  19.918  1.00 14.000          O  
ATOM   2592  H   GLY A 159       5.868   1.588  21.422  1.00 15.900          H  
ATOM   2593 1HA  GLY A 159       3.660   0.360  22.906  1.00 16.490          H  
ATOM   2594 2HA  GLY A 159       3.702   1.971  22.212  1.00 16.490          H  
ATOM   2595  N   GLY A 160       1.766   0.682  20.909  1.00 13.500          N  
ATOM   2596  CA  GLY A 160       0.914   0.225  19.824  1.00 13.620          C  
ATOM   2597  C   GLY A 160       1.135   1.101  18.607  1.00 13.110          C  
ATOM   2598  O   GLY A 160       1.333   2.312  18.735  1.00 12.880          O  
ATOM   2599  H   GLY A 160       1.375   1.192  21.687  1.00 16.200          H  
ATOM   2600 1HA  GLY A 160       1.146  -0.810  19.581  1.00 16.340          H  
ATOM   2601 2HA  GLY A 160      -0.132   0.264  20.127  1.00 16.340          H  
ATOM   2602  N   ALA A 161       1.009   0.514  17.422  1.00 13.140          N  
ATOM   2603  CA  ALA A 161       1.170   1.292  16.210  1.00 12.870          C  
ATOM   2604  C   ALA A 161       0.387   0.756  15.031  1.00 12.910          C  
ATOM   2605  O   ALA A 161       0.344  -0.451  14.776  1.00 12.810          O  
ATOM   2606  CB  ALA A 161       2.625   1.299  15.860  1.00 18.130          C  
ATOM   2607  H   ALA A 161       0.889  -0.501  17.389  1.00 15.770          H  
ATOM   2608  HA  ALA A 161       0.829   2.308  16.409  1.00 15.440          H  
ATOM   2609 1HB  ALA A 161       2.792   1.897  14.967  1.00 21.750          H  
ATOM   2610 2HB  ALA A 161       3.186   1.695  16.700  1.00 21.750          H  
ATOM   2611 3HB  ALA A 161       2.928   0.285  15.690  1.00 21.750          H  
ATOM   2612  N   ARG A 162      -0.174   1.680  14.262  1.00 13.220          N  
ATOM   2613  CA  ARG A 162      -0.896   1.370  13.041  1.00 13.460          C  
ATOM   2614  C   ARG A 162      -0.002   1.483  11.826  1.00 13.060          C  
ATOM   2615  O   ARG A 162       0.478   2.570  11.511  1.00 13.150          O  
ATOM   2616  CB  ARG A 162      -2.045   2.342  12.838  1.00 18.750          C  
ATOM   2617  CG  ARG A 162      -3.160   2.289  13.850  1.00 18.750          C  
ATOM   2618  CD  ARG A 162      -4.199   3.360  13.593  1.00 18.750          C  
ATOM   2619  NE  ARG A 162      -4.907   3.184  12.292  1.00 18.750          N  
ATOM   2620  CZ  ARG A 162      -4.756   3.959  11.166  1.00 18.750          C  
ATOM   2621  NH1 ARG A 162      -3.931   4.992  11.144  1.00 18.750          N  
ATOM   2622  NH2 ARG A 162      -5.453   3.674  10.070  1.00 18.750          N  
ATOM   2623  H   ARG A 162      -0.099   2.646  14.550  1.00 15.860          H  
ATOM   2624  HA  ARG A 162      -1.281   0.355  13.104  1.00 16.150          H  
ATOM   2625 1HB  ARG A 162      -1.656   3.358  12.830  1.00 22.500          H  
ATOM   2626 2HB  ARG A 162      -2.480   2.155  11.860  1.00 22.500          H  
ATOM   2627 1HG  ARG A 162      -3.643   1.314  13.806  1.00 22.500          H  
ATOM   2628 2HG  ARG A 162      -2.748   2.440  14.848  1.00 22.500          H  
ATOM   2629 1HD  ARG A 162      -4.945   3.315  14.387  1.00 22.500          H  
ATOM   2630 2HD  ARG A 162      -3.725   4.335  13.613  1.00 22.500          H  
ATOM   2631  HE  ARG A 162      -5.565   2.415  12.235  1.00 22.500          H  
ATOM   2632 1HH1 ARG A 162      -3.391   5.239  11.953  1.00 22.500          H  
ATOM   2633 2HH1 ARG A 162      -3.852   5.550  10.293  1.00 22.500          H  
ATOM   2634 1HH2 ARG A 162      -6.091   2.894  10.061  1.00 22.500          H  
ATOM   2635 2HH2 ARG A 162      -5.342   4.256   9.215  1.00 22.500          H  
ATOM   2636  N   TYR A 163       0.215   0.378  11.123  1.00 12.830          N  
ATOM   2637  CA  TYR A 163       1.053   0.394   9.935  1.00 12.650          C  
ATOM   2638  C   TYR A 163       0.188   0.002   8.756  1.00 12.750          C  
ATOM   2639  O   TYR A 163       0.684  -0.201   7.642  1.00 12.710          O  
ATOM   2640  CB  TYR A 163       2.206  -0.573  10.090  1.00 17.780          C  
ATOM   2641  CG  TYR A 163       3.110  -0.268  11.261  1.00 17.780          C  
ATOM   2642  CD1 TYR A 163       3.089  -1.097  12.359  1.00 17.780          C  
ATOM   2643  CD2 TYR A 163       3.958   0.831  11.243  1.00 17.780          C  
ATOM   2644  CE1 TYR A 163       3.911  -0.841  13.410  1.00 17.780          C  
ATOM   2645  CE2 TYR A 163       4.775   1.081  12.308  1.00 17.780          C  
ATOM   2646  CZ  TYR A 163       4.755   0.245  13.390  1.00 17.780          C  
ATOM   2647  OH  TYR A 163       5.578   0.489  14.462  1.00 17.780          O  
ATOM   2648  H   TYR A 163      -0.187  -0.528  11.392  1.00 15.400          H  
ATOM   2649  HA  TYR A 163       1.433   1.401   9.765  1.00 15.180          H  
ATOM   2650 1HB  TYR A 163       1.804  -1.578  10.227  1.00 21.340          H  
ATOM   2651 2HB  TYR A 163       2.799  -0.586   9.187  1.00 21.340          H  
ATOM   2652  HD1 TYR A 163       2.422  -1.960  12.385  1.00 21.340          H  
ATOM   2653  HD2 TYR A 163       3.978   1.496  10.392  1.00 21.340          H  
ATOM   2654  HE1 TYR A 163       3.899  -1.485  14.264  1.00 21.340          H  
ATOM   2655  HE2 TYR A 163       5.440   1.942  12.291  1.00 21.340          H  
ATOM   2656  HH  TYR A 163       5.345  -0.090  15.201  1.00 21.340          H  
ATOM   2657  N   ILE A 164      -1.105  -0.025   9.042  1.00 13.090          N  
ATOM   2658  CA  ILE A 164      -2.219  -0.507   8.245  1.00 13.420          C  
ATOM   2659  C   ILE A 164      -2.244  -0.085   6.792  1.00 13.860          C  
ATOM   2660  O   ILE A 164      -2.562  -0.924   5.937  1.00 14.220          O  
ATOM   2661  CB  ILE A 164      -3.521  -0.063   8.959  1.00 18.660          C  
ATOM   2662  CG1 ILE A 164      -3.634  -0.875  10.292  1.00 18.660          C  
ATOM   2663  CG2 ILE A 164      -4.768  -0.226   8.058  1.00 18.660          C  
ATOM   2664  CD1 ILE A 164      -4.654  -0.394  11.253  1.00 18.660          C  
ATOM   2665  H   ILE A 164      -1.320   0.252   9.987  1.00 15.710          H  
ATOM   2666  HA  ILE A 164      -2.180  -1.595   8.278  1.00 16.100          H  
ATOM   2667  HB  ILE A 164      -3.431   0.987   9.236  1.00 22.390          H  
ATOM   2668 1HG1 ILE A 164      -3.857  -1.906  10.052  1.00 22.390          H  
ATOM   2669 2HG1 ILE A 164      -2.684  -0.845  10.802  1.00 22.390          H  
ATOM   2670 1HG2 ILE A 164      -5.656   0.102   8.586  1.00 22.390          H  
ATOM   2671 2HG2 ILE A 164      -4.671   0.373   7.154  1.00 22.390          H  
ATOM   2672 3HG2 ILE A 164      -4.882  -1.259   7.781  1.00 22.390          H  
ATOM   2673 1HD1 ILE A 164      -4.635  -1.027  12.139  1.00 22.390          H  
ATOM   2674 2HD1 ILE A 164      -4.425   0.617  11.528  1.00 22.390          H  
ATOM   2675 3HD1 ILE A 164      -5.640  -0.437  10.811  1.00 22.390          H  
ATOM   2676  N   SER A 165      -1.935   1.183   6.492  1.00 14.010          N  
ATOM   2677  CA  SER A 165      -1.968   1.654   5.107  1.00 14.590          C  
ATOM   2678  C   SER A 165      -0.932   0.983   4.177  1.00 14.780          C  
ATOM   2679  O   SER A 165      -1.115   1.012   2.948  1.00 15.350          O  
ATOM   2680  CB  SER A 165      -1.805   3.175   5.043  1.00 20.190          C  
ATOM   2681  OG  SER A 165      -0.511   3.609   5.429  1.00 20.190          O  
ATOM   2682  H   SER A 165      -1.690   1.817   7.236  1.00 16.810          H  
ATOM   2683  HA  SER A 165      -2.956   1.426   4.708  1.00 17.510          H  
ATOM   2684 1HB  SER A 165      -2.001   3.500   4.016  1.00 24.230          H  
ATOM   2685 2HB  SER A 165      -2.557   3.651   5.676  1.00 24.230          H  
ATOM   2686  HG  SER A 165      -0.489   3.564   6.389  1.00 24.230          H  
ATOM   2687  N   THR A 166       0.154   0.368   4.727  1.00 14.470          N  
ATOM   2688  CA  THR A 166       1.119  -0.254   3.831  1.00 14.810          C  
ATOM   2689  C   THR A 166       1.348  -1.636   4.351  1.00 14.790          C  
ATOM   2690  O   THR A 166       1.896  -2.514   3.675  1.00 15.300          O  
ATOM   2691  CB  THR A 166       2.467   0.476   3.755  1.00 20.600          C  
ATOM   2692  OG1 THR A 166       3.192   0.354   4.942  1.00 20.600          O  
ATOM   2693  CG2 THR A 166       2.196   1.867   3.585  1.00 20.600          C  
ATOM   2694  H   THR A 166       0.317   0.290   5.733  1.00 17.360          H  
ATOM   2695  HA  THR A 166       0.689  -0.328   2.851  1.00 17.770          H  
ATOM   2696  HB  THR A 166       3.046   0.098   2.919  1.00 24.720          H  
ATOM   2697  HG1 THR A 166       3.591  -0.536   4.964  1.00 24.720          H  
ATOM   2698 1HG2 THR A 166       3.095   2.425   3.502  1.00 24.720          H  
ATOM   2699 2HG2 THR A 166       1.635   1.947   2.711  1.00 24.720          H  
ATOM   2700 3HG2 THR A 166       1.628   2.247   4.421  1.00 24.720          H  
ATOM   2701  N   GLY A 167       0.903  -1.813   5.579  1.00 14.360          N  
ATOM   2702  CA  GLY A 167       1.057  -3.028   6.359  1.00 14.460          C  
ATOM   2703  C   GLY A 167      -0.024  -4.033   6.017  1.00 14.880          C  
ATOM   2704  O   GLY A 167      -0.130  -5.074   6.648  1.00 15.170          O  
ATOM   2705  H   GLY A 167       0.490  -0.996   6.040  1.00 17.230          H  
ATOM   2706 1HA  GLY A 167       2.040  -3.460   6.173  1.00 17.350          H  
ATOM   2707 2HA  GLY A 167       1.011  -2.781   7.420  1.00 17.350          H  
ATOM   2708  N   ARG A 168      -0.871  -3.690   5.057  1.00 15.060          N  
ATOM   2709  CA  ARG A 168      -1.951  -4.542   4.590  1.00 15.600          C  
ATOM   2710  C   ARG A 168      -2.846  -4.991   5.731  1.00 15.510          C  
ATOM   2711  O   ARG A 168      -3.157  -6.174   5.870  1.00 15.870          O  
ATOM   2712  CB  ARG A 168      -1.384  -5.749   3.852  1.00 21.620          C  
ATOM   2713  CG  ARG A 168      -0.549  -5.393   2.617  1.00 21.620          C  
ATOM   2714  CD  ARG A 168      -0.080  -6.596   1.888  1.00 21.620          C  
ATOM   2715  NE  ARG A 168       0.735  -6.240   0.718  1.00 21.620          N  
ATOM   2716  CZ  ARG A 168       1.346  -7.120  -0.110  1.00 21.620          C  
ATOM   2717  NH1 ARG A 168       1.231  -8.417   0.096  1.00 21.620          N  
ATOM   2718  NH2 ARG A 168       2.063  -6.678  -1.130  1.00 21.620          N  
ATOM   2719  H   ARG A 168      -0.745  -2.776   4.643  1.00 18.070          H  
ATOM   2720  HA  ARG A 168      -2.557  -3.966   3.888  1.00 18.720          H  
ATOM   2721 1HB  ARG A 168      -0.760  -6.338   4.521  1.00 25.950          H  
ATOM   2722 2HB  ARG A 168      -2.202  -6.389   3.522  1.00 25.950          H  
ATOM   2723 1HG  ARG A 168      -1.149  -4.793   1.937  1.00 25.950          H  
ATOM   2724 2HG  ARG A 168       0.329  -4.820   2.926  1.00 25.950          H  
ATOM   2725 1HD  ARG A 168       0.526  -7.201   2.561  1.00 25.950          H  
ATOM   2726 2HD  ARG A 168      -0.942  -7.169   1.549  1.00 25.950          H  
ATOM   2727  HE  ARG A 168       0.855  -5.255   0.523  1.00 25.950          H  
ATOM   2728 1HH1 ARG A 168       0.686  -8.763   0.871  1.00 25.950          H  
ATOM   2729 2HH1 ARG A 168       1.689  -9.071  -0.522  1.00 25.950          H  
ATOM   2730 1HH2 ARG A 168       2.156  -5.686  -1.290  1.00 25.950          H  
ATOM   2731 2HH2 ARG A 168       2.522  -7.331  -1.749  1.00 25.950          H  
ATOM   2732  N   GLY A 169      -3.252  -4.030   6.556  1.00 15.190          N  
ATOM   2733  CA  GLY A 169      -4.119  -4.307   7.693  1.00 15.250          C  
ATOM   2734  C   GLY A 169      -3.396  -4.530   9.023  1.00 14.810          C  
ATOM   2735  O   GLY A 169      -4.047  -4.563  10.069  1.00 15.140          O  
ATOM   2736  H   GLY A 169      -2.955  -3.070   6.357  1.00 18.230          H  
ATOM   2737 1HA  GLY A 169      -4.826  -3.492   7.806  1.00 18.300          H  
ATOM   2738 2HA  GLY A 169      -4.714  -5.189   7.467  1.00 18.300          H  
ATOM   2739  N   PHE A 170      -2.071  -4.656   9.017  1.00 14.210          N  
ATOM   2740  CA  PHE A 170      -1.358  -4.857  10.270  1.00 13.790          C  
ATOM   2741  C   PHE A 170      -1.142  -3.643  11.153  1.00 13.590          C  
ATOM   2742  O   PHE A 170      -0.885  -2.516  10.711  1.00 13.440          O  
ATOM   2743  CB  PHE A 170       0.012  -5.494  10.042  1.00 19.470          C  
ATOM   2744  CG  PHE A 170       0.000  -6.977   9.863  1.00 19.470          C  
ATOM   2745  CD1 PHE A 170      -0.247  -7.595   8.648  1.00 19.470          C  
ATOM   2746  CD2 PHE A 170       0.293  -7.775  10.962  1.00 19.470          C  
ATOM   2747  CE1 PHE A 170      -0.211  -8.966   8.538  1.00 19.470          C  
ATOM   2748  CE2 PHE A 170       0.331  -9.142  10.852  1.00 19.470          C  
ATOM   2749  CZ  PHE A 170       0.078  -9.740   9.639  1.00 19.470          C  
ATOM   2750  H   PHE A 170      -1.550  -4.674   8.137  1.00 17.050          H  
ATOM   2751  HA  PHE A 170      -1.942  -5.572  10.851  1.00 16.550          H  
ATOM   2752 1HB  PHE A 170       0.465  -5.053   9.155  1.00 23.370          H  
ATOM   2753 2HB  PHE A 170       0.661  -5.259  10.886  1.00 23.370          H  
ATOM   2754  HD1 PHE A 170      -0.477  -7.005   7.775  1.00 23.370          H  
ATOM   2755  HD2 PHE A 170       0.501  -7.302  11.928  1.00 23.370          H  
ATOM   2756  HE1 PHE A 170      -0.413  -9.434   7.574  1.00 23.370          H  
ATOM   2757  HE2 PHE A 170       0.562  -9.757  11.724  1.00 23.370          H  
ATOM   2758  HZ  PHE A 170       0.107 -10.825   9.550  1.00 23.370          H  
ATOM   2759  N   ALA A 171      -1.173  -3.947  12.434  1.00 13.790          N  
ATOM   2760  CA  ALA A 171      -0.856  -3.051  13.515  1.00 13.850          C  
ATOM   2761  C   ALA A 171      -0.143  -3.944  14.505  1.00 13.610          C  
ATOM   2762  O   ALA A 171      -0.428  -5.146  14.568  1.00 13.660          O  
ATOM   2763  CB  ALA A 171      -2.102  -2.388  14.079  1.00 19.370          C  
ATOM   2764  H   ALA A 171      -1.436  -4.891  12.688  1.00 16.550          H  
ATOM   2765  HA  ALA A 171      -0.155  -2.292  13.171  1.00 16.620          H  
ATOM   2766 1HB  ALA A 171      -1.829  -1.747  14.916  1.00 23.240          H  
ATOM   2767 2HB  ALA A 171      -2.571  -1.792  13.303  1.00 23.240          H  
ATOM   2768 3HB  ALA A 171      -2.796  -3.152  14.420  1.00 23.240          H  
ATOM   2769  N   THR A 172       0.839  -3.395  15.192  1.00 13.530          N  
ATOM   2770  CA  THR A 172       1.646  -4.191  16.113  1.00 13.520          C  
ATOM   2771  C   THR A 172       1.959  -3.473  17.409  1.00 13.760          C  
ATOM   2772  O   THR A 172       1.539  -2.333  17.636  1.00 13.830          O  
ATOM   2773  CB  THR A 172       3.001  -4.627  15.496  1.00 18.930          C  
ATOM   2774  OG1 THR A 172       3.876  -3.505  15.401  1.00 18.930          O  
ATOM   2775  CG2 THR A 172       2.800  -5.191  14.067  1.00 18.930          C  
ATOM   2776  H   THR A 172       0.960  -2.383  15.108  1.00 16.240          H  
ATOM   2777  HA  THR A 172       1.087  -5.092  16.366  1.00 16.220          H  
ATOM   2778  HB  THR A 172       3.451  -5.386  16.124  1.00 22.720          H  
ATOM   2779  HG1 THR A 172       4.133  -3.206  16.286  1.00 22.720          H  
ATOM   2780 1HG2 THR A 172       3.762  -5.491  13.658  1.00 22.720          H  
ATOM   2781 2HG2 THR A 172       2.137  -6.055  14.104  1.00 22.720          H  
ATOM   2782 3HG2 THR A 172       2.369  -4.431  13.421  1.00 22.720          H  
ATOM   2783  N   SER A 173       2.695  -4.182  18.265  1.00 14.070          N  
ATOM   2784  CA  SER A 173       3.248  -3.677  19.518  1.00 14.470          C  
ATOM   2785  C   SER A 173       4.504  -4.499  19.814  1.00 14.710          C  
ATOM   2786  O   SER A 173       4.622  -5.631  19.341  1.00 14.840          O  
ATOM   2787  CB  SER A 173       2.240  -3.791  20.645  1.00 20.100          C  
ATOM   2788  OG  SER A 173       1.950  -5.138  20.933  1.00 20.100          O  
ATOM   2789  H   SER A 173       2.913  -5.138  18.027  1.00 16.880          H  
ATOM   2790  HA  SER A 173       3.539  -2.630  19.396  1.00 17.360          H  
ATOM   2791 1HB  SER A 173       2.641  -3.299  21.533  1.00 24.120          H  
ATOM   2792 2HB  SER A 173       1.327  -3.270  20.367  1.00 24.120          H  
ATOM   2793  HG  SER A 173       1.281  -5.123  21.621  1.00 24.120          H  
ATOM   2794  N   ARG A 174       5.436  -3.930  20.589  1.00 14.920          N  
ATOM   2795  CA  ARG A 174       6.682  -4.565  21.038  1.00 15.330          C  
ATOM   2796  C   ARG A 174       7.584  -5.207  19.959  1.00 15.230          C  
ATOM   2797  O   ARG A 174       8.097  -6.309  20.182  1.00 15.640          O  
ATOM   2798  CB  ARG A 174       6.370  -5.635  22.085  1.00 21.300          C  
ATOM   2799  CG  ARG A 174       5.647  -5.152  23.356  1.00 21.300          C  
ATOM   2800  CD  ARG A 174       6.478  -4.200  24.143  1.00 21.300          C  
ATOM   2801  NE  ARG A 174       5.968  -3.995  25.506  1.00 21.300          N  
ATOM   2802  CZ  ARG A 174       5.141  -2.998  25.914  1.00 21.300          C  
ATOM   2803  NH1 ARG A 174       4.695  -2.086  25.069  1.00 21.300          N  
ATOM   2804  NH2 ARG A 174       4.775  -2.943  27.188  1.00 21.300          N  
ATOM   2805  H   ARG A 174       5.273  -2.981  20.943  1.00 17.900          H  
ATOM   2806  HA  ARG A 174       7.274  -3.791  21.518  1.00 18.400          H  
ATOM   2807 1HB  ARG A 174       5.753  -6.411  21.634  1.00 25.560          H  
ATOM   2808 2HB  ARG A 174       7.296  -6.106  22.407  1.00 25.560          H  
ATOM   2809 1HG  ARG A 174       4.720  -4.649  23.076  1.00 25.560          H  
ATOM   2810 2HG  ARG A 174       5.416  -6.007  23.987  1.00 25.560          H  
ATOM   2811 1HD  ARG A 174       7.495  -4.586  24.218  1.00 25.560          H  
ATOM   2812 2HD  ARG A 174       6.499  -3.248  23.638  1.00 25.560          H  
ATOM   2813  HE  ARG A 174       6.270  -4.658  26.208  1.00 25.560          H  
ATOM   2814 1HH1 ARG A 174       4.959  -2.117  24.076  1.00 25.560          H  
ATOM   2815 2HH1 ARG A 174       4.083  -1.356  25.399  1.00 25.560          H  
ATOM   2816 1HH2 ARG A 174       5.111  -3.639  27.842  1.00 25.560          H  
ATOM   2817 2HH2 ARG A 174       4.161  -2.210  27.510  1.00 25.560          H  
ATOM   2818  N   ILE A 175       7.787  -4.545  18.807  1.00 14.770          N  
ATOM   2819  CA  ILE A 175       8.690  -5.095  17.783  1.00 14.780          C  
ATOM   2820  C   ILE A 175       9.657  -3.999  17.285  1.00 14.990          C  
ATOM   2821  O   ILE A 175       9.184  -2.997  16.763  1.00 14.810          O  
ATOM   2822  CB  ILE A 175       7.940  -5.652  16.555  1.00 20.690          C  
ATOM   2823  CG1 ILE A 175       6.934  -6.726  16.962  1.00 20.690          C  
ATOM   2824  CG2 ILE A 175       8.992  -6.299  15.592  1.00 20.690          C  
ATOM   2825  CD1 ILE A 175       5.998  -7.152  15.856  1.00 20.690          C  
ATOM   2826  H   ILE A 175       7.355  -3.621  18.692  1.00 17.720          H  
ATOM   2827  HA  ILE A 175       9.222  -5.924  18.220  1.00 17.740          H  
ATOM   2828  HB  ILE A 175       7.407  -4.848  16.070  1.00 24.830          H  
ATOM   2829 1HG1 ILE A 175       7.475  -7.595  17.330  1.00 24.830          H  
ATOM   2830 2HG1 ILE A 175       6.326  -6.344  17.761  1.00 24.830          H  
ATOM   2831 1HG2 ILE A 175       8.521  -6.690  14.705  1.00 24.830          H  
ATOM   2832 2HG2 ILE A 175       9.723  -5.573  15.289  1.00 24.830          H  
ATOM   2833 3HG2 ILE A 175       9.498  -7.107  16.112  1.00 24.830          H  
ATOM   2834 1HD1 ILE A 175       5.307  -7.899  16.242  1.00 24.830          H  
ATOM   2835 2HD1 ILE A 175       5.446  -6.294  15.515  1.00 24.830          H  
ATOM   2836 3HD1 ILE A 175       6.535  -7.564  15.033  1.00 24.830          H  
ATOM   2837  N   PRO A 176      10.993  -4.168  17.337  1.00 15.510          N  
ATOM   2838  CA  PRO A 176      11.987  -3.200  16.869  1.00 15.910          C  
ATOM   2839  C   PRO A 176      11.790  -2.892  15.388  1.00 15.630          C  
ATOM   2840  O   PRO A 176      11.356  -3.769  14.642  1.00 15.280          O  
ATOM   2841  CB  PRO A 176      13.310  -3.939  17.094  1.00 23.870          C  
ATOM   2842  CG  PRO A 176      13.021  -4.944  18.184  1.00 23.870          C  
ATOM   2843  CD  PRO A 176      11.585  -5.371  17.967  1.00 23.870          C  
ATOM   2844  HA  PRO A 176      11.934  -2.287  17.478  1.00 19.090          H  
ATOM   2845 1HB  PRO A 176      13.640  -4.404  16.160  1.00 28.640          H  
ATOM   2846 2HB  PRO A 176      14.093  -3.223  17.381  1.00 28.640          H  
ATOM   2847 1HG  PRO A 176      13.727  -5.790  18.108  1.00 28.640          H  
ATOM   2848 2HG  PRO A 176      13.184  -4.488  19.173  1.00 28.640          H  
ATOM   2849 1HD  PRO A 176      11.525  -6.243  17.299  1.00 28.640          H  
ATOM   2850 2HD  PRO A 176      11.157  -5.561  18.964  1.00 28.640          H  
ATOM   2851  N   PHE A 177      12.145  -1.682  14.943  1.00 15.900          N  
ATOM   2852  CA  PHE A 177      11.985  -1.374  13.519  1.00 15.760          C  
ATOM   2853  C   PHE A 177      12.913  -2.107  12.573  1.00 15.850          C  
ATOM   2854  O   PHE A 177      12.580  -2.256  11.398  1.00 15.620          O  
ATOM   2855  CB  PHE A 177      12.036   0.117  13.222  1.00 22.120          C  
ATOM   2856  CG  PHE A 177      10.735   0.732  13.461  1.00 22.120          C  
ATOM   2857  CD1 PHE A 177      10.496   1.498  14.546  1.00 22.120          C  
ATOM   2858  CD2 PHE A 177       9.705   0.504  12.560  1.00 22.120          C  
ATOM   2859  CE1 PHE A 177       9.276   2.034  14.753  1.00 22.120          C  
ATOM   2860  CE2 PHE A 177       8.476   1.043  12.765  1.00 22.120          C  
ATOM   2861  CZ  PHE A 177       8.267   1.807  13.873  1.00 22.120          C  
ATOM   2862  H   PHE A 177      12.491  -0.980  15.582  1.00 19.080          H  
ATOM   2863  HA  PHE A 177      10.979  -1.676  13.264  1.00 18.910          H  
ATOM   2864 1HB  PHE A 177      12.773   0.604  13.848  1.00 26.540          H  
ATOM   2865 2HB  PHE A 177      12.316   0.286  12.180  1.00 26.540          H  
ATOM   2866  HD1 PHE A 177      11.284   1.680  15.266  1.00 26.540          H  
ATOM   2867  HD2 PHE A 177       9.888  -0.120  11.680  1.00 26.540          H  
ATOM   2868  HE1 PHE A 177       9.110   2.644  15.631  1.00 26.540          H  
ATOM   2869  HE2 PHE A 177       7.667   0.859  12.057  1.00 26.540          H  
ATOM   2870  HZ  PHE A 177       7.303   2.228  14.056  1.00 26.540          H  
ATOM   2871  N   SER A 178      14.093  -2.548  13.019  1.00 16.280          N  
ATOM   2872  CA  SER A 178      14.929  -3.300  12.088  1.00 16.520          C  
ATOM   2873  C   SER A 178      14.238  -4.625  11.734  1.00 16.050          C  
ATOM   2874  O   SER A 178      14.312  -5.106  10.592  1.00 16.110          O  
ATOM   2875  CB  SER A 178      16.281  -3.574  12.709  1.00 23.030          C  
ATOM   2876  OG  SER A 178      16.157  -4.415  13.828  1.00 23.030          O  
ATOM   2877  H   SER A 178      14.399  -2.397  13.970  1.00 19.540          H  
ATOM   2878  HA  SER A 178      15.057  -2.717  11.175  1.00 19.820          H  
ATOM   2879 1HB  SER A 178      16.930  -4.042  11.969  1.00 27.640          H  
ATOM   2880 2HB  SER A 178      16.745  -2.635  13.004  1.00 27.640          H  
ATOM   2881  HG  SER A 178      17.056  -4.605  14.118  1.00 27.640          H  
ATOM   2882  N   ILE A 179      13.481  -5.145  12.704  1.00 15.670          N  
ATOM   2883  CA  ILE A 179      12.734  -6.379  12.590  1.00 15.310          C  
ATOM   2884  C   ILE A 179      11.459  -6.130  11.802  1.00 14.880          C  
ATOM   2885  O   ILE A 179      11.143  -6.891  10.883  1.00 14.810          O  
ATOM   2886  CB  ILE A 179      12.410  -6.955  13.985  1.00 21.580          C  
ATOM   2887  CG1 ILE A 179      13.734  -7.258  14.793  1.00 21.580          C  
ATOM   2888  CG2 ILE A 179      11.517  -8.186  13.867  1.00 21.580          C  
ATOM   2889  CD1 ILE A 179      14.709  -8.241  14.160  1.00 21.580          C  
ATOM   2890  H   ILE A 179      13.478  -4.669  13.597  1.00 18.800          H  
ATOM   2891  HA  ILE A 179      13.322  -7.099  12.028  1.00 18.370          H  
ATOM   2892  HB  ILE A 179      11.882  -6.203  14.554  1.00 25.890          H  
ATOM   2893 1HG1 ILE A 179      14.266  -6.325  14.940  1.00 25.890          H  
ATOM   2894 2HG1 ILE A 179      13.449  -7.650  15.769  1.00 25.890          H  
ATOM   2895 1HG2 ILE A 179      11.281  -8.553  14.863  1.00 25.890          H  
ATOM   2896 2HG2 ILE A 179      10.594  -7.922  13.360  1.00 25.890          H  
ATOM   2897 3HG2 ILE A 179      12.022  -8.964  13.303  1.00 25.890          H  
ATOM   2898 1HD1 ILE A 179      15.569  -8.359  14.819  1.00 25.890          H  
ATOM   2899 2HD1 ILE A 179      14.234  -9.208  14.021  1.00 25.890          H  
ATOM   2900 3HD1 ILE A 179      15.054  -7.866  13.201  1.00 25.890          H  
ATOM   2901  N   LEU A 180      10.716  -5.072  12.149  1.00 14.720          N  
ATOM   2902  CA  LEU A 180       9.499  -4.781  11.411  1.00 14.430          C  
ATOM   2903  C   LEU A 180       9.802  -4.518   9.953  1.00 14.600          C  
ATOM   2904  O   LEU A 180       9.095  -5.024   9.085  1.00 14.490          O  
ATOM   2905  CB  LEU A 180       8.792  -3.545  11.975  1.00 20.320          C  
ATOM   2906  CG  LEU A 180       8.082  -3.661  13.327  1.00 20.320          C  
ATOM   2907  CD1 LEU A 180       7.725  -2.281  13.866  1.00 20.320          C  
ATOM   2908  CD2 LEU A 180       6.790  -4.487  13.142  1.00 20.320          C  
ATOM   2909  H   LEU A 180      10.996  -4.489  12.942  1.00 17.660          H  
ATOM   2910  HA  LEU A 180       8.848  -5.647  11.471  1.00 17.320          H  
ATOM   2911 1HB  LEU A 180       9.499  -2.743  12.030  1.00 24.380          H  
ATOM   2912 2HB  LEU A 180       8.062  -3.284  11.269  1.00 24.380          H  
ATOM   2913  HG  LEU A 180       8.729  -4.112  14.027  1.00 24.380          H  
ATOM   2914 1HD1 LEU A 180       7.229  -2.389  14.833  1.00 24.380          H  
ATOM   2915 2HD1 LEU A 180       8.635  -1.708  14.008  1.00 24.380          H  
ATOM   2916 3HD1 LEU A 180       7.072  -1.759  13.189  1.00 24.380          H  
ATOM   2917 1HD2 LEU A 180       6.272  -4.564  14.088  1.00 24.380          H  
ATOM   2918 2HD2 LEU A 180       6.136  -3.994  12.425  1.00 24.380          H  
ATOM   2919 3HD2 LEU A 180       7.026  -5.481  12.786  1.00 24.380          H  
ATOM   2920  N   TYR A 181      10.861  -3.761   9.662  1.00 15.010          N  
ATOM   2921  CA  TYR A 181      11.194  -3.508   8.280  1.00 15.330          C  
ATOM   2922  C   TYR A 181      11.454  -4.782   7.532  1.00 15.450          C  
ATOM   2923  O   TYR A 181      10.913  -4.967   6.456  1.00 15.510          O  
ATOM   2924  CB  TYR A 181      12.378  -2.582   8.100  1.00 21.330          C  
ATOM   2925  CG  TYR A 181      12.720  -2.487   6.635  1.00 21.330          C  
ATOM   2926  CD1 TYR A 181      11.929  -1.724   5.808  1.00 21.330          C  
ATOM   2927  CD2 TYR A 181      13.807  -3.175   6.114  1.00 21.330          C  
ATOM   2928  CE1 TYR A 181      12.206  -1.642   4.485  1.00 21.330          C  
ATOM   2929  CE2 TYR A 181      14.088  -3.090   4.773  1.00 21.330          C  
ATOM   2930  CZ  TYR A 181      13.286  -2.323   3.956  1.00 21.330          C  
ATOM   2931  OH  TYR A 181      13.556  -2.226   2.610  1.00 21.330          O  
ATOM   2932  H   TYR A 181      11.432  -3.329  10.392  1.00 18.010          H  
ATOM   2933  HA  TYR A 181      10.332  -3.044   7.809  1.00 18.400          H  
ATOM   2934 1HB  TYR A 181      12.139  -1.584   8.475  1.00 25.600          H  
ATOM   2935 2HB  TYR A 181      13.244  -2.957   8.649  1.00 25.600          H  
ATOM   2936  HD1 TYR A 181      11.079  -1.190   6.210  1.00 25.600          H  
ATOM   2937  HD2 TYR A 181      14.434  -3.785   6.766  1.00 25.600          H  
ATOM   2938  HE1 TYR A 181      11.576  -1.052   3.861  1.00 25.600          H  
ATOM   2939  HE2 TYR A 181      14.940  -3.629   4.360  1.00 25.600          H  
ATOM   2940  HH  TYR A 181      14.324  -2.764   2.396  1.00 25.600          H  
ATOM   2941  N   SER A 182      12.301  -5.660   8.063  1.00 15.580          N  
ATOM   2942  CA  SER A 182      12.589  -6.877   7.334  1.00 15.830          C  
ATOM   2943  C   SER A 182      11.314  -7.683   7.081  1.00 15.500          C  
ATOM   2944  O   SER A 182      11.022  -8.068   5.941  1.00 15.780          O  
ATOM   2945  CB  SER A 182      13.588  -7.713   8.106  1.00 22.060          C  
ATOM   2946  OG  SER A 182      13.885  -8.903   7.427  1.00 22.060          O  
ATOM   2947  H   SER A 182      12.764  -5.481   8.962  1.00 18.700          H  
ATOM   2948  HA  SER A 182      13.027  -6.606   6.375  1.00 19.000          H  
ATOM   2949 1HB  SER A 182      14.499  -7.135   8.257  1.00 26.470          H  
ATOM   2950 2HB  SER A 182      13.180  -7.939   9.094  1.00 26.470          H  
ATOM   2951  HG  SER A 182      14.522  -9.363   7.976  1.00 26.470          H  
ATOM   2952  N   ARG A 183      10.487  -7.864   8.121  1.00 15.030          N  
ATOM   2953  CA  ARG A 183       9.266  -8.659   7.985  1.00 14.840          C  
ATOM   2954  C   ARG A 183       8.322  -8.107   6.919  1.00 14.740          C  
ATOM   2955  O   ARG A 183       7.704  -8.866   6.168  1.00 14.920          O  
ATOM   2956  CB  ARG A 183       8.522  -8.721   9.312  1.00 20.850          C  
ATOM   2957  CG  ARG A 183       9.193  -9.575  10.379  1.00 20.850          C  
ATOM   2958  CD  ARG A 183       8.463  -9.541  11.666  1.00 20.850          C  
ATOM   2959  NE  ARG A 183       9.140 -10.348  12.675  1.00 20.850          N  
ATOM   2960  CZ  ARG A 183       8.734 -10.513  13.952  1.00 20.850          C  
ATOM   2961  NH1 ARG A 183       7.636  -9.943  14.380  1.00 20.850          N  
ATOM   2962  NH2 ARG A 183       9.450 -11.261  14.775  1.00 20.850          N  
ATOM   2963  H   ARG A 183      10.742  -7.476   9.036  1.00 18.040          H  
ATOM   2964  HA  ARG A 183       9.551  -9.670   7.700  1.00 17.810          H  
ATOM   2965 1HB  ARG A 183       8.434  -7.709   9.713  1.00 25.020          H  
ATOM   2966 2HB  ARG A 183       7.513  -9.097   9.151  1.00 25.020          H  
ATOM   2967 1HG  ARG A 183       9.231 -10.608  10.039  1.00 25.020          H  
ATOM   2968 2HG  ARG A 183      10.206  -9.218  10.551  1.00 25.020          H  
ATOM   2969 1HD  ARG A 183       8.415  -8.508  12.023  1.00 25.020          H  
ATOM   2970 2HD  ARG A 183       7.458  -9.932  11.524  1.00 25.020          H  
ATOM   2971  HE  ARG A 183       9.994 -10.816  12.395  1.00 25.020          H  
ATOM   2972 1HH1 ARG A 183       7.083  -9.382  13.752  1.00 25.020          H  
ATOM   2973 2HH1 ARG A 183       7.338 -10.079  15.337  1.00 25.020          H  
ATOM   2974 1HH2 ARG A 183      10.297 -11.706  14.447  1.00 25.020          H  
ATOM   2975 2HH2 ARG A 183       9.154 -11.392  15.731  1.00 25.020          H  
ATOM   2976  N   PHE A 184       8.235  -6.788   6.845  1.00 14.580          N  
ATOM   2977  CA  PHE A 184       7.386  -6.091   5.900  1.00 14.530          C  
ATOM   2978  C   PHE A 184       8.191  -5.336   4.837  1.00 14.600          C  
ATOM   2979  O   PHE A 184       7.700  -4.350   4.281  1.00 14.290          O  
ATOM   2980  CB  PHE A 184       6.514  -5.094   6.653  1.00 20.360          C  
ATOM   2981  CG  PHE A 184       5.535  -5.686   7.642  1.00 20.360          C  
ATOM   2982  CD1 PHE A 184       5.863  -5.791   8.991  1.00 20.360          C  
ATOM   2983  CD2 PHE A 184       4.269  -6.094   7.238  1.00 20.360          C  
ATOM   2984  CE1 PHE A 184       4.969  -6.298   9.902  1.00 20.360          C  
ATOM   2985  CE2 PHE A 184       3.369  -6.602   8.154  1.00 20.360          C  
ATOM   2986  CZ  PHE A 184       3.722  -6.705   9.486  1.00 20.360          C  
ATOM   2987  H   PHE A 184       8.747  -6.224   7.530  1.00 17.500          H  
ATOM   2988  HA  PHE A 184       6.754  -6.822   5.400  1.00 17.440          H  
ATOM   2989 1HB  PHE A 184       7.174  -4.419   7.202  1.00 24.430          H  
ATOM   2990 2HB  PHE A 184       5.954  -4.502   5.948  1.00 24.430          H  
ATOM   2991  HD1 PHE A 184       6.837  -5.464   9.326  1.00 24.430          H  
ATOM   2992  HD2 PHE A 184       3.987  -6.008   6.186  1.00 24.430          H  
ATOM   2993  HE1 PHE A 184       5.245  -6.372  10.952  1.00 24.430          H  
ATOM   2994  HE2 PHE A 184       2.379  -6.921   7.827  1.00 24.430          H  
ATOM   2995  HZ  PHE A 184       3.012  -7.105  10.205  1.00 24.430          H  
ATOM   2996  N   ALA A 185       9.399  -5.785   4.515  1.00 15.130          N  
ATOM   2997  CA  ALA A 185      10.206  -5.035   3.563  1.00 15.350          C  
ATOM   2998  C   ALA A 185       9.443  -4.768   2.272  1.00 15.340          C  
ATOM   2999  O   ALA A 185       8.800  -5.652   1.700  1.00 15.350          O  
ATOM   3000  CB  ALA A 185      11.497  -5.772   3.264  1.00 21.400          C  
ATOM   3001  H   ALA A 185       9.797  -6.608   4.985  1.00 18.160          H  
ATOM   3002  HA  ALA A 185      10.451  -4.076   4.019  1.00 18.420          H  
ATOM   3003 1HB  ALA A 185      12.102  -5.180   2.581  1.00 25.680          H  
ATOM   3004 2HB  ALA A 185      12.038  -5.925   4.196  1.00 25.680          H  
ATOM   3005 3HB  ALA A 185      11.266  -6.734   2.814  1.00 25.680          H  
ATOM   3006  N   GLY A 186       9.557  -3.523   1.806  1.00 15.440          N  
ATOM   3007  CA  GLY A 186       8.910  -3.018   0.594  1.00 15.590          C  
ATOM   3008  C   GLY A 186       7.625  -2.239   0.909  1.00 15.020          C  
ATOM   3009  O   GLY A 186       7.125  -1.491   0.069  1.00 15.240          O  
ATOM   3010  H   GLY A 186      10.117  -2.885   2.355  1.00 18.530          H  
ATOM   3011 1HA  GLY A 186       9.606  -2.370   0.062  1.00 18.710          H  
ATOM   3012 2HA  GLY A 186       8.680  -3.853  -0.066  1.00 18.710          H  
ATOM   3013  N   SER A 187       7.120  -2.381   2.134  1.00 14.410          N  
ATOM   3014  CA  SER A 187       5.922  -1.700   2.621  1.00 13.950          C  
ATOM   3015  C   SER A 187       6.358  -0.282   2.996  1.00 13.460          C  
ATOM   3016  O   SER A 187       7.237  -0.113   3.856  1.00 13.030          O  
ATOM   3017  CB  SER A 187       5.401  -2.504   3.783  1.00 19.710          C  
ATOM   3018  OG  SER A 187       4.298  -1.957   4.378  1.00 19.710          O  
ATOM   3019  H   SER A 187       7.567  -3.036   2.785  1.00 17.290          H  
ATOM   3020  HA  SER A 187       5.179  -1.640   1.834  1.00 16.740          H  
ATOM   3021 1HB  SER A 187       5.179  -3.522   3.460  1.00 23.660          H  
ATOM   3022 2HB  SER A 187       6.186  -2.564   4.490  1.00 23.660          H  
ATOM   3023  HG  SER A 187       3.542  -2.382   3.934  1.00 23.660          H  
ATOM   3024  N   ALA A 188       5.790   0.733   2.334  1.00 13.590          N  
ATOM   3025  CA  ALA A 188       6.294   2.096   2.441  1.00 13.170          C  
ATOM   3026  C   ALA A 188       6.363   2.723   3.838  1.00 12.400          C  
ATOM   3027  O   ALA A 188       7.316   3.463   4.107  1.00 11.810          O  
ATOM   3028  CB  ALA A 188       5.472   2.954   1.502  1.00 18.610          C  
ATOM   3029  H   ALA A 188       5.017   0.576   1.674  1.00 16.310          H  
ATOM   3030  HA  ALA A 188       7.307   2.072   2.081  1.00 15.800          H  
ATOM   3031 1HB  ALA A 188       5.854   3.927   1.446  1.00 22.330          H  
ATOM   3032 2HB  ALA A 188       5.510   2.511   0.509  1.00 22.330          H  
ATOM   3033 3HB  ALA A 188       4.454   2.990   1.833  1.00 22.330          H  
ATOM   3034  N   ILE A 189       5.444   2.426   4.755  1.00 12.510          N  
ATOM   3035  CA  ILE A 189       5.534   3.098   6.046  1.00 11.970          C  
ATOM   3036  C   ILE A 189       6.781   2.600   6.798  1.00 11.610          C  
ATOM   3037  O   ILE A 189       7.348   3.314   7.639  1.00 11.060          O  
ATOM   3038  CB  ILE A 189       4.254   2.876   6.897  1.00 16.970          C  
ATOM   3039  CG1 ILE A 189       4.072   3.986   8.000  1.00 16.970          C  
ATOM   3040  CG2 ILE A 189       4.291   1.511   7.613  1.00 16.970          C  
ATOM   3041  CD1 ILE A 189       3.760   5.414   7.461  1.00 16.970          C  
ATOM   3042  H   ILE A 189       4.682   1.777   4.563  1.00 15.010          H  
ATOM   3043  HA  ILE A 189       5.657   4.158   5.862  1.00 14.360          H  
ATOM   3044  HB  ILE A 189       3.393   2.901   6.234  1.00 20.370          H  
ATOM   3045 1HG1 ILE A 189       3.251   3.687   8.653  1.00 20.370          H  
ATOM   3046 2HG1 ILE A 189       4.985   4.044   8.597  1.00 20.370          H  
ATOM   3047 1HG2 ILE A 189       3.367   1.391   8.149  1.00 20.370          H  
ATOM   3048 2HG2 ILE A 189       4.393   0.711   6.912  1.00 20.370          H  
ATOM   3049 3HG2 ILE A 189       5.120   1.463   8.315  1.00 20.370          H  
ATOM   3050 1HD1 ILE A 189       3.640   6.097   8.307  1.00 20.370          H  
ATOM   3051 2HD1 ILE A 189       4.557   5.780   6.828  1.00 20.370          H  
ATOM   3052 3HD1 ILE A 189       2.836   5.390   6.889  1.00 20.370          H  
ATOM   3053  N   TYR A 190       7.193   1.350   6.521  1.00 12.030          N  
ATOM   3054  CA  TYR A 190       8.333   0.781   7.194  1.00 11.880          C  
ATOM   3055  C   TYR A 190       9.579   1.247   6.482  1.00 11.510          C  
ATOM   3056  O   TYR A 190      10.611   1.432   7.123  1.00 11.160          O  
ATOM   3057  CB  TYR A 190       8.254  -0.729   7.236  1.00 16.690          C  
ATOM   3058  CG  TYR A 190       7.117  -1.288   8.075  1.00 16.690          C  
ATOM   3059  CD1 TYR A 190       6.030  -1.790   7.434  1.00 16.690          C  
ATOM   3060  CD2 TYR A 190       7.166  -1.326   9.452  1.00 16.690          C  
ATOM   3061  CE1 TYR A 190       5.008  -2.366   8.112  1.00 16.690          C  
ATOM   3062  CE2 TYR A 190       6.115  -1.905  10.138  1.00 16.690          C  
ATOM   3063  CZ  TYR A 190       5.062  -2.441   9.463  1.00 16.690          C  
ATOM   3064  OH  TYR A 190       4.049  -3.061  10.134  1.00 16.690          O  
ATOM   3065  H   TYR A 190       6.742   0.788   5.800  1.00 14.440          H  
ATOM   3066  HA  TYR A 190       8.366   1.156   8.215  1.00 14.260          H  
ATOM   3067 1HB  TYR A 190       8.161  -1.125   6.219  1.00 20.030          H  
ATOM   3068 2HB  TYR A 190       9.178  -1.107   7.646  1.00 20.030          H  
ATOM   3069  HD1 TYR A 190       5.992  -1.743   6.378  1.00 20.030          H  
ATOM   3070  HD2 TYR A 190       8.024  -0.922   9.991  1.00 20.030          H  
ATOM   3071  HE1 TYR A 190       4.161  -2.780   7.568  1.00 20.030          H  
ATOM   3072  HE2 TYR A 190       6.131  -1.959  11.213  1.00 20.030          H  
ATOM   3073  HH  TYR A 190       3.517  -3.560   9.506  1.00 20.030          H  
ATOM   3074  N   MET A 191       9.478   1.508   5.162  1.00 11.750          N  
ATOM   3075  CA  MET A 191      10.632   2.040   4.433  1.00 11.620          C  
ATOM   3076  C   MET A 191      11.006   3.357   5.097  1.00 10.920          C  
ATOM   3077  O   MET A 191      12.185   3.670   5.236  1.00 10.690          O  
ATOM   3078  CB  MET A 191      10.381   2.243   2.926  1.00 16.320          C  
ATOM   3079  CG  MET A 191      10.290   0.947   2.107  1.00 16.320          C  
ATOM   3080  SD  MET A 191      10.310   1.168   0.296  1.00 16.320          S  
ATOM   3081  CE  MET A 191       8.700   1.700  -0.203  1.00 16.320          C  
ATOM   3082  H   MET A 191       8.608   1.263   4.683  1.00 14.100          H  
ATOM   3083  HA  MET A 191      11.471   1.359   4.548  1.00 13.940          H  
ATOM   3084 1HB  MET A 191       9.464   2.803   2.792  1.00 19.580          H  
ATOM   3085 2HB  MET A 191      11.177   2.840   2.514  1.00 19.580          H  
ATOM   3086 1HG  MET A 191      11.140   0.347   2.350  1.00 19.580          H  
ATOM   3087 2HG  MET A 191       9.389   0.399   2.384  1.00 19.580          H  
ATOM   3088 1HE  MET A 191       8.692   1.843  -1.281  1.00 19.580          H  
ATOM   3089 2HE  MET A 191       7.961   0.942   0.066  1.00 19.580          H  
ATOM   3090 3HE  MET A 191       8.466   2.630   0.279  1.00 19.580          H  
ATOM   3091  N   GLY A 192       9.996   4.109   5.530  1.00 10.700          N  
ATOM   3092  CA  GLY A 192      10.204   5.348   6.260  1.00 10.100          C  
ATOM   3093  C   GLY A 192      11.011   5.099   7.529  1.00  9.710          C  
ATOM   3094  O   GLY A 192      12.094   5.656   7.709  1.00  9.260          O  
ATOM   3095  H   GLY A 192       9.044   3.801   5.297  1.00 12.840          H  
ATOM   3096 1HA  GLY A 192      10.703   6.081   5.627  1.00 12.120          H  
ATOM   3097 2HA  GLY A 192       9.235   5.752   6.543  1.00 12.120          H  
ATOM   3098  N   ALA A 193      10.524   4.217   8.397  1.00 10.050          N  
ATOM   3099  CA  ALA A 193      11.253   3.937   9.637  1.00  9.980          C  
ATOM   3100  C   ALA A 193      12.676   3.407   9.357  1.00  9.990          C  
ATOM   3101  O   ALA A 193      13.614   3.703  10.111  1.00  9.840          O  
ATOM   3102  CB  ALA A 193      10.489   2.959  10.485  1.00 14.000          C  
ATOM   3103  H   ALA A 193       9.619   3.776   8.194  1.00 12.060          H  
ATOM   3104  HA  ALA A 193      11.345   4.873  10.186  1.00 11.980          H  
ATOM   3105 1HB  ALA A 193      11.030   2.802  11.413  1.00 16.800          H  
ATOM   3106 2HB  ALA A 193       9.500   3.364  10.699  1.00 16.800          H  
ATOM   3107 3HB  ALA A 193      10.390   2.015   9.949  1.00 16.800          H  
ATOM   3108  N   ARG A 194      12.834   2.621   8.281  1.00 10.360          N  
ATOM   3109  CA  ARG A 194      14.128   2.084   7.869  1.00 10.650          C  
ATOM   3110  C   ARG A 194      15.048   3.219   7.443  1.00 10.320          C  
ATOM   3111  O   ARG A 194      16.242   3.212   7.768  1.00 10.450          O  
ATOM   3112  CB  ARG A 194      13.969   1.099   6.732  1.00 14.790          C  
ATOM   3113  CG  ARG A 194      15.245   0.477   6.184  1.00 14.790          C  
ATOM   3114  CD  ARG A 194      15.951  -0.350   7.176  1.00 14.790          C  
ATOM   3115  NE  ARG A 194      17.076  -1.027   6.575  1.00 14.790          N  
ATOM   3116  CZ  ARG A 194      17.959  -1.799   7.236  1.00 14.790          C  
ATOM   3117  NH1 ARG A 194      17.830  -1.999   8.530  1.00 14.790          N  
ATOM   3118  NH2 ARG A 194      18.959  -2.361   6.575  1.00 14.790          N  
ATOM   3119  H   ARG A 194      12.006   2.371   7.741  1.00 12.430          H  
ATOM   3120  HA  ARG A 194      14.567   1.571   8.723  1.00 12.780          H  
ATOM   3121 1HB  ARG A 194      13.332   0.307   7.072  1.00 17.750          H  
ATOM   3122 2HB  ARG A 194      13.468   1.578   5.905  1.00 17.750          H  
ATOM   3123 1HG  ARG A 194      14.997  -0.150   5.334  1.00 17.750          H  
ATOM   3124 2HG  ARG A 194      15.922   1.255   5.861  1.00 17.750          H  
ATOM   3125 1HD  ARG A 194      16.336   0.293   7.968  1.00 17.750          H  
ATOM   3126 2HD  ARG A 194      15.276  -1.090   7.598  1.00 17.750          H  
ATOM   3127  HE  ARG A 194      17.217  -0.901   5.580  1.00 17.750          H  
ATOM   3128 1HH1 ARG A 194      17.068  -1.572   9.034  1.00 17.750          H  
ATOM   3129 2HH1 ARG A 194      18.496  -2.581   9.020  1.00 17.750          H  
ATOM   3130 1HH2 ARG A 194      19.057  -2.208   5.579  1.00 17.750          H  
ATOM   3131 2HH2 ARG A 194      19.626  -2.942   7.060  1.00 17.750          H  
ATOM   3132  N   SER A 195      14.484   4.194   6.721  1.00 10.060          N  
ATOM   3133  CA  SER A 195      15.203   5.375   6.294  1.00  9.880          C  
ATOM   3134  C   SER A 195      15.703   6.078   7.535  1.00  9.340          C  
ATOM   3135  O   SER A 195      16.864   6.481   7.586  1.00  9.450          O  
ATOM   3136  CB  SER A 195      14.316   6.297   5.477  1.00 13.900          C  
ATOM   3137  OG  SER A 195      15.016   7.424   5.059  1.00 13.900          O  
ATOM   3138  H   SER A 195      13.516   4.086   6.414  1.00 12.070          H  
ATOM   3139  HA  SER A 195      16.051   5.080   5.690  1.00 11.860          H  
ATOM   3140 1HB  SER A 195      13.930   5.763   4.621  1.00 16.680          H  
ATOM   3141 2HB  SER A 195      13.477   6.613   6.064  1.00 16.680          H  
ATOM   3142  HG  SER A 195      15.602   7.111   4.348  1.00 16.680          H  
ATOM   3143  N   MET A 196      14.854   6.171   8.570  1.00  8.960          N  
ATOM   3144  CA  MET A 196      15.262   6.833   9.798  1.00  8.630          C  
ATOM   3145  C   MET A 196      16.411   6.141  10.446  1.00  9.070          C  
ATOM   3146  O   MET A 196      17.360   6.791  10.864  1.00  9.140          O  
ATOM   3147  CB  MET A 196      14.190   6.821  10.851  1.00 12.210          C  
ATOM   3148  CG  MET A 196      14.464   7.805  11.978  1.00 12.210          C  
ATOM   3149  SD  MET A 196      14.417   9.505  11.384  1.00 12.210          S  
ATOM   3150  CE  MET A 196      16.031  10.078  11.897  1.00 12.210          C  
ATOM   3151  H   MET A 196      13.895   5.831   8.431  1.00 10.750          H  
ATOM   3152  HA  MET A 196      15.556   7.842   9.564  1.00 10.360          H  
ATOM   3153 1HB  MET A 196      13.286   6.900  10.422  1.00 14.660          H  
ATOM   3154 2HB  MET A 196      14.197   5.846  11.308  1.00 14.660          H  
ATOM   3155 1HG  MET A 196      13.717   7.688  12.754  1.00 14.660          H  
ATOM   3156 2HG  MET A 196      15.423   7.617  12.419  1.00 14.660          H  
ATOM   3157 1HE  MET A 196      16.171  11.113  11.585  1.00 14.660          H  
ATOM   3158 2HE  MET A 196      16.118  10.010  12.947  1.00 14.660          H  
ATOM   3159 3HE  MET A 196      16.793   9.460  11.457  1.00 14.660          H  
ATOM   3160  N   LEU A 197      16.369   4.822  10.506  1.00  9.560          N  
ATOM   3161  CA  LEU A 197      17.452   4.123  11.150  1.00 10.190          C  
ATOM   3162  C   LEU A 197      18.760   4.453  10.420  1.00 10.530          C  
ATOM   3163  O   LEU A 197      19.785   4.737  11.056  1.00 10.900          O  
ATOM   3164  CB  LEU A 197      17.121   2.625  11.173  1.00 14.010          C  
ATOM   3165  CG  LEU A 197      18.106   1.670  11.853  1.00 14.010          C  
ATOM   3166  CD1 LEU A 197      18.280   2.053  13.347  1.00 14.010          C  
ATOM   3167  CD2 LEU A 197      17.548   0.242  11.727  1.00 14.010          C  
ATOM   3168  H   LEU A 197      15.535   4.323  10.175  1.00 11.470          H  
ATOM   3169  HA  LEU A 197      17.521   4.486  12.166  1.00 12.230          H  
ATOM   3170 1HB  LEU A 197      16.152   2.505  11.656  1.00 16.820          H  
ATOM   3171 2HB  LEU A 197      17.015   2.296  10.138  1.00 16.820          H  
ATOM   3172  HG  LEU A 197      19.072   1.728  11.362  1.00 16.820          H  
ATOM   3173 1HD1 LEU A 197      18.971   1.357  13.820  1.00 16.820          H  
ATOM   3174 2HD1 LEU A 197      18.686   3.059  13.436  1.00 16.820          H  
ATOM   3175 3HD1 LEU A 197      17.316   2.004  13.853  1.00 16.820          H  
ATOM   3176 1HD2 LEU A 197      18.234  -0.463  12.199  1.00 16.820          H  
ATOM   3177 2HD2 LEU A 197      16.572   0.184  12.219  1.00 16.820          H  
ATOM   3178 3HD2 LEU A 197      17.437  -0.008  10.676  1.00 16.820          H  
ATOM   3179  N   MET A 198      18.721   4.459   9.079  1.00 10.580          N  
ATOM   3180  CA  MET A 198      19.898   4.813   8.295  1.00 11.130          C  
ATOM   3181  C   MET A 198      20.323   6.279   8.545  1.00 10.880          C  
ATOM   3182  O   MET A 198      21.523   6.557   8.672  1.00 11.470          O  
ATOM   3183  CB  MET A 198      19.626   4.571   6.810  1.00 15.360          C  
ATOM   3184  CG  MET A 198      19.517   3.099   6.397  1.00 15.360          C  
ATOM   3185  SD  MET A 198      19.444   2.833   4.575  1.00 15.360          S  
ATOM   3186  CE  MET A 198      17.804   3.398   4.093  1.00 15.360          C  
ATOM   3187  H   MET A 198      17.852   4.178   8.608  1.00 12.700          H  
ATOM   3188  HA  MET A 198      20.722   4.174   8.607  1.00 13.360          H  
ATOM   3189 1HB  MET A 198      18.674   5.012   6.581  1.00 18.430          H  
ATOM   3190 2HB  MET A 198      20.383   5.061   6.201  1.00 18.430          H  
ATOM   3191 1HG  MET A 198      20.372   2.554   6.792  1.00 18.430          H  
ATOM   3192 2HG  MET A 198      18.615   2.674   6.842  1.00 18.430          H  
ATOM   3193 1HE  MET A 198      17.668   3.249   3.025  1.00 18.430          H  
ATOM   3194 2HE  MET A 198      17.047   2.841   4.631  1.00 18.430          H  
ATOM   3195 3HE  MET A 198      17.707   4.443   4.317  1.00 18.430          H  
ATOM   3196  N   LEU A 199      19.348   7.204   8.654  1.00 10.130          N  
ATOM   3197  CA  LEU A 199      19.622   8.618   8.923  1.00  9.960          C  
ATOM   3198  C   LEU A 199      20.263   8.797  10.292  1.00 10.190          C  
ATOM   3199  O   LEU A 199      21.168   9.624  10.444  1.00 10.610          O  
ATOM   3200  CB  LEU A 199      18.328   9.463   8.909  1.00 14.010          C  
ATOM   3201  CG  LEU A 199      17.586   9.685   7.581  1.00 14.010          C  
ATOM   3202  CD1 LEU A 199      16.240  10.365   7.854  1.00 14.010          C  
ATOM   3203  CD2 LEU A 199      18.421  10.528   6.644  1.00 14.010          C  
ATOM   3204  H   LEU A 199      18.384   6.911   8.484  1.00 12.160          H  
ATOM   3205  HA  LEU A 199      20.317   8.984   8.174  1.00 11.950          H  
ATOM   3206 1HB  LEU A 199      17.635   8.954   9.534  1.00 16.810          H  
ATOM   3207 2HB  LEU A 199      18.538  10.436   9.350  1.00 16.810          H  
ATOM   3208  HG  LEU A 199      17.386   8.748   7.136  1.00 16.810          H  
ATOM   3209 1HD1 LEU A 199      15.709  10.501   6.913  1.00 16.810          H  
ATOM   3210 2HD1 LEU A 199      15.638   9.760   8.505  1.00 16.810          H  
ATOM   3211 3HD1 LEU A 199      16.408  11.329   8.322  1.00 16.810          H  
ATOM   3212 1HD2 LEU A 199      17.881  10.666   5.709  1.00 16.810          H  
ATOM   3213 2HD2 LEU A 199      18.623  11.496   7.099  1.00 16.810          H  
ATOM   3214 3HD2 LEU A 199      19.351  10.021   6.434  1.00 16.810          H  
ATOM   3215  N   LEU A 200      19.813   8.028  11.290  1.00 10.130          N  
ATOM   3216  CA  LEU A 200      20.360   8.148  12.633  1.00 10.600          C  
ATOM   3217  C   LEU A 200      21.842   7.778  12.609  1.00 11.590          C  
ATOM   3218  O   LEU A 200      22.674   8.484  13.194  1.00 12.140          O  
ATOM   3219  CB  LEU A 200      19.622   7.204  13.615  1.00 14.650          C  
ATOM   3220  CG  LEU A 200      18.100   7.501  13.947  1.00 14.650          C  
ATOM   3221  CD1 LEU A 200      17.539   6.363  14.773  1.00 14.650          C  
ATOM   3222  CD2 LEU A 200      17.914   8.798  14.682  1.00 14.650          C  
ATOM   3223  H   LEU A 200      19.034   7.395  11.103  1.00 12.160          H  
ATOM   3224  HA  LEU A 200      20.268   9.180  12.957  1.00 12.720          H  
ATOM   3225 1HB  LEU A 200      19.657   6.200  13.189  1.00 17.580          H  
ATOM   3226 2HB  LEU A 200      20.166   7.183  14.545  1.00 17.580          H  
ATOM   3227  HG  LEU A 200      17.562   7.547  13.045  1.00 17.580          H  
ATOM   3228 1HD1 LEU A 200      16.486   6.554  14.965  1.00 17.580          H  
ATOM   3229 2HD1 LEU A 200      17.641   5.430  14.237  1.00 17.580          H  
ATOM   3230 3HD1 LEU A 200      18.076   6.296  15.717  1.00 17.580          H  
ATOM   3231 1HD2 LEU A 200      16.858   8.944  14.881  1.00 17.580          H  
ATOM   3232 2HD2 LEU A 200      18.445   8.772  15.618  1.00 17.580          H  
ATOM   3233 3HD2 LEU A 200      18.274   9.618  14.076  1.00 17.580          H  
ATOM   3234  N   PHE A 201      22.189   6.721  11.861  1.00 11.900          N  
ATOM   3235  CA  PHE A 201      23.587   6.316  11.761  1.00 12.900          C  
ATOM   3236  C   PHE A 201      24.412   7.311  10.951  1.00 13.210          C  
ATOM   3237  O   PHE A 201      25.549   7.625  11.327  1.00 14.020          O  
ATOM   3238  CB  PHE A 201      23.721   4.927  11.137  1.00 17.660          C  
ATOM   3239  CG  PHE A 201      23.345   3.801  12.058  1.00 17.660          C  
ATOM   3240  CD1 PHE A 201      22.229   3.017  11.814  1.00 17.660          C  
ATOM   3241  CD2 PHE A 201      24.111   3.528  13.187  1.00 17.660          C  
ATOM   3242  CE1 PHE A 201      21.894   1.988  12.668  1.00 17.660          C  
ATOM   3243  CE2 PHE A 201      23.769   2.503  14.040  1.00 17.660          C  
ATOM   3244  CZ  PHE A 201      22.659   1.732  13.779  1.00 17.660          C  
ATOM   3245  H   PHE A 201      21.452   6.148  11.430  1.00 14.280          H  
ATOM   3246  HA  PHE A 201      23.998   6.280  12.768  1.00 15.480          H  
ATOM   3247 1HB  PHE A 201      23.077   4.873  10.256  1.00 21.190          H  
ATOM   3248 2HB  PHE A 201      24.744   4.771  10.803  1.00 21.190          H  
ATOM   3249  HD1 PHE A 201      21.618   3.212  10.935  1.00 21.190          H  
ATOM   3250  HD2 PHE A 201      24.993   4.137  13.396  1.00 21.190          H  
ATOM   3251  HE1 PHE A 201      21.026   1.375  12.465  1.00 21.190          H  
ATOM   3252  HE2 PHE A 201      24.378   2.300  14.922  1.00 21.190          H  
ATOM   3253  HZ  PHE A 201      22.390   0.920  14.451  1.00 21.190          H  
ATOM   3254  N   GLY A 202      23.852   7.810   9.838  1.00 12.680          N  
ATOM   3255  CA  GLY A 202      24.548   8.779   9.001  1.00 13.070          C  
ATOM   3256  C   GLY A 202      24.853  10.044   9.791  1.00 13.200          C  
ATOM   3257  O   GLY A 202      25.949  10.615   9.668  1.00 14.010          O  
ATOM   3258  H   GLY A 202      22.927   7.483   9.545  1.00 15.220          H  
ATOM   3259 1HA  GLY A 202      25.469   8.340   8.622  1.00 15.680          H  
ATOM   3260 2HA  GLY A 202      23.921   9.023   8.142  1.00 15.680          H  
ATOM   3261  N   THR A 203      23.898  10.444  10.638  1.00 12.500          N  
ATOM   3262  CA  THR A 203      24.024  11.614  11.476  1.00 12.670          C  
ATOM   3263  C   THR A 203      25.158  11.454  12.453  1.00 13.620          C  
ATOM   3264  O   THR A 203      25.982  12.355  12.583  1.00 14.330          O  
ATOM   3265  CB  THR A 203      22.717  11.898  12.236  1.00 17.670          C  
ATOM   3266  OG1 THR A 203      21.663  12.151  11.296  1.00 17.670          O  
ATOM   3267  CG2 THR A 203      22.902  13.109  13.119  1.00 17.670          C  
ATOM   3268  H   THR A 203      23.012   9.937  10.649  1.00 15.000          H  
ATOM   3269  HA  THR A 203      24.257  12.465  10.848  1.00 15.200          H  
ATOM   3270  HB  THR A 203      22.446  11.039  12.843  1.00 21.200          H  
ATOM   3271  HG1 THR A 203      21.407  11.301  10.874  1.00 21.200          H  
ATOM   3272 1HG2 THR A 203      21.993  13.314  13.613  1.00 21.200          H  
ATOM   3273 2HG2 THR A 203      23.685  12.942  13.848  1.00 21.200          H  
ATOM   3274 3HG2 THR A 203      23.157  13.940  12.526  1.00 21.200          H  
ATOM   3275  N   VAL A 204      25.234  10.305  13.123  1.00 13.770          N  
ATOM   3276  CA  VAL A 204      26.318  10.085  14.065  1.00 14.780          C  
ATOM   3277  C   VAL A 204      27.663  10.074  13.346  1.00 15.680          C  
ATOM   3278  O   VAL A 204      28.644  10.633  13.848  1.00 16.560          O  
ATOM   3279  CB  VAL A 204      26.115   8.781  14.851  1.00 20.290          C  
ATOM   3280  CG1 VAL A 204      27.364   8.459  15.690  1.00 20.290          C  
ATOM   3281  CG2 VAL A 204      24.933   8.965  15.761  1.00 20.290          C  
ATOM   3282  H   VAL A 204      24.494   9.605  12.999  1.00 16.520          H  
ATOM   3283  HA  VAL A 204      26.310  10.895  14.782  1.00 17.740          H  
ATOM   3284  HB  VAL A 204      25.936   7.955  14.155  1.00 24.350          H  
ATOM   3285 1HG1 VAL A 204      27.199   7.543  16.251  1.00 24.350          H  
ATOM   3286 2HG1 VAL A 204      28.236   8.325  15.050  1.00 24.350          H  
ATOM   3287 3HG1 VAL A 204      27.551   9.275  16.383  1.00 24.350          H  
ATOM   3288 1HG2 VAL A 204      24.760   8.056  16.335  1.00 24.350          H  
ATOM   3289 2HG2 VAL A 204      25.159   9.779  16.424  1.00 24.350          H  
ATOM   3290 3HG2 VAL A 204      24.044   9.198  15.180  1.00 24.350          H  
ATOM   3291  N   ALA A 205      27.741   9.415  12.187  1.00 15.560          N  
ATOM   3292  CA  ALA A 205      28.996   9.351  11.451  1.00 16.490          C  
ATOM   3293  C   ALA A 205      29.530  10.742  11.105  1.00 16.900          C  
ATOM   3294  O   ALA A 205      30.732  10.990  11.211  1.00 17.910          O  
ATOM   3295  CB  ALA A 205      28.805   8.554  10.177  1.00 22.710          C  
ATOM   3296  H   ALA A 205      26.916   8.926  11.820  1.00 18.670          H  
ATOM   3297  HA  ALA A 205      29.730   8.854  12.087  1.00 19.790          H  
ATOM   3298 1HB  ALA A 205      29.752   8.484   9.647  1.00 27.260          H  
ATOM   3299 2HB  ALA A 205      28.445   7.556  10.425  1.00 27.260          H  
ATOM   3300 3HB  ALA A 205      28.071   9.055   9.547  1.00 27.260          H  
ATOM   3301  N   HIS A 206      28.636  11.662  10.727  1.00 16.190          N  
ATOM   3302  CA  HIS A 206      29.045  13.028  10.431  1.00 16.620          C  
ATOM   3303  C   HIS A 206      29.307  13.825  11.716  1.00 17.080          C  
ATOM   3304  O   HIS A 206      30.305  14.531  11.833  1.00 17.840          O  
ATOM   3305  CB  HIS A 206      27.985  13.711   9.569  1.00 23.100          C  
ATOM   3306  CG  HIS A 206      27.967  13.248   8.160  1.00 23.100          C  
ATOM   3307  ND1 HIS A 206      27.410  12.045   7.779  1.00 23.100          N  
ATOM   3308  CD2 HIS A 206      28.418  13.833   7.026  1.00 23.100          C  
ATOM   3309  CE1 HIS A 206      27.531  11.903   6.472  1.00 23.100          C  
ATOM   3310  NE2 HIS A 206      28.138  12.979   5.987  1.00 23.100          N  
ATOM   3311  H   HIS A 206      27.662  11.375  10.585  1.00 19.430          H  
ATOM   3312  HA  HIS A 206      29.972  13.009   9.860  1.00 19.940          H  
ATOM   3313 1HB  HIS A 206      27.010  13.479   9.980  1.00 27.720          H  
ATOM   3314 2HB  HIS A 206      28.116  14.789   9.589  1.00 27.720          H  
ATOM   3315  HD1 HIS A 206      26.854  11.421   8.373  1.00 27.720          H  
ATOM   3316  HD2 HIS A 206      28.916  14.784   6.831  1.00 27.720          H  
ATOM   3317  HE1 HIS A 206      27.152  11.011   5.978  1.00 27.720          H  
ATOM   3318  N   TRP A 207      28.438  13.676  12.707  1.00 16.730          N  
ATOM   3319  CA  TRP A 207      28.524  14.387  13.976  1.00 17.230          C  
ATOM   3320  C   TRP A 207      29.811  14.105  14.740  1.00 17.850          C  
ATOM   3321  O   TRP A 207      30.425  15.029  15.274  1.00 18.290          O  
ATOM   3322  CB  TRP A 207      27.259  14.133  14.796  1.00 23.920          C  
ATOM   3323  CG  TRP A 207      27.302  14.616  16.181  1.00 23.920          C  
ATOM   3324  CD1 TRP A 207      27.210  15.890  16.626  1.00 23.920          C  
ATOM   3325  CD2 TRP A 207      27.359  13.787  17.355  1.00 23.920          C  
ATOM   3326  NE1 TRP A 207      27.241  15.907  17.992  1.00 23.920          N  
ATOM   3327  CE2 TRP A 207      27.324  14.634  18.450  1.00 23.920          C  
ATOM   3328  CE3 TRP A 207      27.420  12.413  17.558  1.00 23.920          C  
ATOM   3329  CZ2 TRP A 207      27.356  14.162  19.735  1.00 23.920          C  
ATOM   3330  CZ3 TRP A 207      27.457  11.929  18.849  1.00 23.920          C  
ATOM   3331  CH2 TRP A 207      27.426  12.788  19.918  1.00 23.920          C  
ATOM   3332  H   TRP A 207      27.637  13.066  12.571  1.00 20.080          H  
ATOM   3333  HA  TRP A 207      28.527  15.447  13.750  1.00 20.680          H  
ATOM   3334 1HB  TRP A 207      26.411  14.602  14.305  1.00 28.710          H  
ATOM   3335 2HB  TRP A 207      27.063  13.078  14.818  1.00 28.710          H  
ATOM   3336  HD1 TRP A 207      27.128  16.769  15.991  1.00 28.710          H  
ATOM   3337  HE1 TRP A 207      27.195  16.725  18.570  1.00 28.710          H  
ATOM   3338  HE3 TRP A 207      27.433  11.735  16.716  1.00 28.710          H  
ATOM   3339  HZ2 TRP A 207      27.310  14.822  20.582  1.00 28.710          H  
ATOM   3340  HZ3 TRP A 207      27.503  10.852  18.995  1.00 28.710          H  
ATOM   3341  HH2 TRP A 207      27.446  12.389  20.933  1.00 28.710          H  
ATOM   3342  N   GLN A 208      30.243  12.850  14.792  1.00 17.980          N  
ATOM   3343  CA  GLN A 208      31.465  12.499  15.505  1.00 18.650          C  
ATOM   3344  C   GLN A 208      32.737  12.705  14.672  1.00 18.700          C  
ATOM   3345  O   GLN A 208      33.826  12.337  15.120  1.00 19.400          O  
ATOM   3346  CB  GLN A 208      31.439  11.038  15.965  1.00 25.840          C  
ATOM   3347  CG  GLN A 208      30.402  10.729  16.984  1.00 25.840          C  
ATOM   3348  CD  GLN A 208      30.419   9.287  17.429  1.00 25.840          C  
ATOM   3349  OE1 GLN A 208      30.491   8.370  16.607  1.00 25.840          O  
ATOM   3350  NE2 GLN A 208      30.364   9.067  18.737  1.00 25.840          N  
ATOM   3351  H   GLN A 208      29.694  12.107  14.348  1.00 21.580          H  
ATOM   3352  HA  GLN A 208      31.536  13.139  16.383  1.00 22.380          H  
ATOM   3353 1HB  GLN A 208      31.254  10.398  15.097  1.00 31.010          H  
ATOM   3354 2HB  GLN A 208      32.408  10.763  16.376  1.00 31.010          H  
ATOM   3355 1HG  GLN A 208      30.519  11.382  17.847  1.00 31.010          H  
ATOM   3356 2HG  GLN A 208      29.462  10.900  16.503  1.00 31.010          H  
ATOM   3357 1HE2 GLN A 208      30.376   8.128  19.087  1.00 31.010          H  
ATOM   3358 2HE2 GLN A 208      30.325   9.832  19.381  1.00 31.010          H  
ATOM   3359  N   ALA A 209      32.610  13.209  13.444  1.00 18.050          N  
ATOM   3360  CA  ALA A 209      33.756  13.410  12.583  1.00 18.150          C  
ATOM   3361  C   ALA A 209      34.683  14.465  13.181  1.00 18.620          C  
ATOM   3362  O   ALA A 209      34.207  15.362  13.874  1.00 18.710          O  
ATOM   3363  CB  ALA A 209      33.306  13.855  11.205  1.00 25.370          C  
ATOM   3364  H   ALA A 209      31.697  13.517  13.100  1.00 21.660          H  
ATOM   3365  HA  ALA A 209      34.264  12.460  12.491  1.00 21.780          H  
ATOM   3366 1HB  ALA A 209      34.172  13.985  10.559  1.00 30.440          H  
ATOM   3367 2HB  ALA A 209      32.638  13.100  10.782  1.00 30.440          H  
ATOM   3368 3HB  ALA A 209      32.775  14.802  11.293  1.00 30.440          H  
ATOM   3369  N   PRO A 210      36.011  14.376  12.999  1.00 19.080          N  
ATOM   3370  CA  PRO A 210      36.945  15.420  13.363  1.00 19.600          C  
ATOM   3371  C   PRO A 210      36.527  16.687  12.642  1.00 19.160          C  
ATOM   3372  O   PRO A 210      36.202  16.622  11.452  1.00 18.980          O  
ATOM   3373  CB  PRO A 210      38.279  14.879  12.839  1.00 29.400          C  
ATOM   3374  CG  PRO A 210      38.102  13.373  12.831  1.00 29.400          C  
ATOM   3375  CD  PRO A 210      36.641  13.152  12.463  1.00 29.400          C  
ATOM   3376  HA  PRO A 210      36.944  15.559  14.456  1.00 23.520          H  
ATOM   3377 1HB  PRO A 210      38.480  15.294  11.838  1.00 35.280          H  
ATOM   3378 2HB  PRO A 210      39.100  15.213  13.490  1.00 35.280          H  
ATOM   3379 1HG  PRO A 210      38.797  12.911  12.110  1.00 35.280          H  
ATOM   3380 2HG  PRO A 210      38.353  12.958  13.820  1.00 35.280          H  
ATOM   3381 1HD  PRO A 210      36.502  13.078  11.374  1.00 35.280          H  
ATOM   3382 2HD  PRO A 210      36.305  12.255  13.005  1.00 35.280          H  
ATOM   3383  N   LEU A 211      36.601  17.826  13.314  1.00 19.100          N  
ATOM   3384  CA  LEU A 211      36.224  19.086  12.691  1.00 18.850          C  
ATOM   3385  C   LEU A 211      37.396  20.055  12.728  1.00 19.380          C  
ATOM   3386  O   LEU A 211      37.246  21.227  12.381  1.00 19.530          O  
ATOM   3387  OXT LEU A 211      38.387  19.739  13.385  1.00 28.280          O  
ATOM   3388  CB  LEU A 211      35.017  19.694  13.422  1.00 25.600          C  
ATOM   3389  CG  LEU A 211      33.739  18.787  13.536  1.00 25.600          C  
ATOM   3390  CD1 LEU A 211      32.690  19.512  14.383  1.00 25.600          C  
ATOM   3391  CD2 LEU A 211      33.184  18.430  12.150  1.00 25.600          C  
ATOM   3392  H   LEU A 211      36.897  17.820  14.280  1.00 22.920          H  
ATOM   3393  HA  LEU A 211      35.972  18.911  11.647  1.00 22.620          H  
ATOM   3394 1HB  LEU A 211      35.326  19.956  14.431  1.00 30.720          H  
ATOM   3395 2HB  LEU A 211      34.729  20.609  12.906  1.00 30.720          H  
ATOM   3396  HG  LEU A 211      34.001  17.865  14.052  1.00 30.720          H  
ATOM   3397 1HD1 LEU A 211      31.810  18.873  14.492  1.00 30.720          H  
ATOM   3398 2HD1 LEU A 211      33.103  19.727  15.368  1.00 30.720          H  
ATOM   3399 3HD1 LEU A 211      32.408  20.443  13.895  1.00 30.720          H  
ATOM   3400 1HD2 LEU A 211      32.306  17.791  12.272  1.00 30.720          H  
ATOM   3401 2HD2 LEU A 211      32.906  19.337  11.619  1.00 30.720          H  
ATOM   3402 3HD2 LEU A 211      33.930  17.888  11.575  1.00 30.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1311.56 153.138 868.81 -85.439 26.6599 44.2332 482.854 -514.393 -1.15646 -7.85062 -372.481 -35.1354 -177.324 -11.455 -17.1955 -11.3639 0 3.16001 16.516 99.5098 152.188 -32.5406 38.2517 36.3014 14.3066 139.642 -502.321
ILE:NtermProteinFull_1 -6.65201 1.00074 2.43415 -0.69139 0.47877 0.26245 2.08376 -2.13195 -0.03774 -0.17552 -1.2637 1.49896 0 0 0 0 0 0.00814 0.18468 1.28396 0 0 0 0.73287 0 0.28524 -0.69857
GLY_2 -4.70114 0.7454 2.7103 -0.00048 0 0 0.95612 -1.86869 -0.0575 -0.34881 -0.33868 -0.27016 0 0 0 0 0 0.11539 0 0 0 0.47387 0 0.83697 0.41149 0.47426 -0.86165
ALA_3 -5.82396 0.54708 1.323 -0.02643 0.00078 0 1.53779 -1.8334 -0 -0 -0.04807 -0.33522 0 0 -0.52606 0 0 -0.06687 0 0 0 0.42077 0 1.8394 0.53239 0.30082 -2.15797
GLY_4 -4.61287 0.53369 4.36963 -5e-05 0 0 2.53221 -2.23128 -0.01551 -0.07073 -3.21456 -0.41333 0 0 -0.89469 0 0 -0.17902 0 0 0 -1.39751 0 0.83697 -0.41549 0.20619 -4.96634
MET_5 -10.4357 1.26349 4.55806 -0.58232 0.35359 0.06592 1.67304 -2.64619 -0.0385 -0.26651 -0.43239 -0.16779 0 0 0 0 0 -0.04201 0.14131 1.55614 0 0.0637 0 0.60916 -0.0267 0.79153 -3.5622
GLY_6 -3.48837 0.18816 3.70747 -8e-05 0 0 1.60281 -1.78703 -0.0254 -0.13197 -1.36072 -0.3012 0 0 -0.45405 0 0 -0.18545 0 0 0 -1.53896 0 0.83697 0.83927 0.84314 -1.25542
GLU_7 -4.40626 0.1144 5.00578 -0.39118 0.0355 0.76424 1.66505 -2.15541 -0 -0 -1.94544 -0.29244 0 0 0 -0.8751 0 -0.03206 0.05174 0 3.13273 -0.22736 0 -2.7348 0.25054 0.3815 -1.65858
GLN_8 -6.77636 0.4978 5.75249 -0.62643 0.13208 0.65209 1.95298 -2.73685 -0.07562 -0.43024 -1.0427 -0.73158 0 0 0 0 0 0.17613 0.06875 0 1.6099 0.21511 0 -0.18838 0.25737 0.4201 -0.87336
MET_9 -4.26319 0.35516 3.14786 -0.71731 0.19727 0.26933 1.29782 -1.64671 -0.01579 -0.10305 -0.33716 -0.16858 0 0 0 0 0 0.06757 0.02315 2.4532 0 0.07875 0 0.60916 0.88868 0.47489 2.61106
LEU_10 -7.9134 1.09292 3.92845 -0.48362 0.24575 0.1228 1.92457 -2.43142 -0 -0 -1.06165 0.15827 0 0 0 0 0 -0.01816 0.14169 0.3161 0 -0.31869 0 0.18072 0.37465 0.48392 -3.2571
SER_11 -8.06533 0.91419 7.99574 -0.02624 0 0.06003 4.17803 -3.87055 -0 -0 -2.34353 -0.67298 0 0 0 0 0 0.07742 0.00356 0.6029 0 0.35827 0.6843 -0.77834 -0.00251 0.46067 -0.42436
ARG_12 -7.16136 0.45356 8.11009 -0.4609 0.06459 0.23873 3.08836 -3.76418 -0 -0 -3.77365 0.32916 0 0 -0.45405 0 0 0.04992 0.34703 2.08236 0 -0.09287 0 -1.2888 -0.03816 0.51088 -1.7593
GLU_13 -5.29095 0.18909 5.33306 -0.3306 0.07153 0.37429 2.38321 -2.55382 -0 -0 -1.80455 -0.55557 0 0 0 0 0 -0.01588 0.0343 0 3.0812 -0.03265 0 -2.7348 -0.25823 0.34194 -1.76844
TYR_14 -11.0282 0.96549 5.00241 -0.70975 0.10257 0.36458 2.84213 -3.30897 -0.02399 -0.22332 -2.65677 -0.22188 0 0 0 0 0 0.35994 0.01401 0 2.2 -0.02415 0.00821 1.2797 -0.12567 0.68622 -4.49745
TYR_15 -8.26037 0.63912 5.90292 -0.97971 0.0678 0.34505 3.43045 -3.45917 -0 -0 -2.25347 -0.31767 0 0 0 0 0 0.03096 0.10115 0 1.75641 -0.44336 0.00898 1.2797 -0.00016 0.76072 -1.39065
TYR_16 -6.31342 0.57882 5.95042 -1.11627 0.12945 0.48608 2.90007 -3.06119 -0 -0 -2.20957 -0.28818 0 0 -0.32242 -0.48659 0 -0.00781 0.26908 0 1.78917 -0.46163 0.00558 1.2797 0.15031 0.39214 -0.33626
LEU_17 -7.50241 0.61145 4.64347 -0.48398 0.2489 0.11248 2.30374 -2.79787 -0 -0 -1.59137 0.23186 0 0 0 0 0 0.08379 0.03526 0.33915 0 -0.27654 0 0.18072 -0.09201 0.44153 -3.51182
GLY_18 -5.2824 0.64175 4.55951 -5e-05 0 0 2.57 -2.63139 -0 -0 -2.19592 -0.4316 0 0 0 0 0 -0.04143 0 0 0 0.48528 0 0.83697 0.03131 0.4796 -0.97835
THR_19 -5.37323 0.84994 4.14836 -0.13231 0.0415 0.06329 2.45055 -2.52318 -0.01632 -0.1114 -1.62097 -0.64355 0 0 -0.32242 0 0 0.09794 0.299 0.02325 0 0.0198 3.15433 -1.0874 0.41347 0.73071 0.46135
GLN_20 -4.42299 0.37473 3.73909 -0.25568 0.03166 0.19531 1.84041 -1.89493 -0 -0 -1.86223 -0.61797 0 0 0 -0.48659 0 -0.05921 0.00196 0 2.79619 -0.20949 0 -0.18838 -0.11076 0.64197 -0.48691
LEU_21 -6.28869 0.87749 3.6327 -0.4652 0.2019 0.07913 1.91976 -2.07823 -0 -0 -0.71927 0.32397 0 0 0 0 0 0.56688 0.03069 0.37532 0 -0.24968 0 0.18072 -0.32494 1.09953 -0.83793
PRO_22 -3.32167 0.47895 2.85568 -0.13673 0.00133 0.09996 1.40385 -1.28708 -1e-05 -2e-05 -1.33435 0.16862 0 0 0 0 0 -0.02677 0.01037 0.18736 0 -1.06748 0 -2.4119 -0.4111 1.23753 -3.55345
VAL_23 -4.0175 0.71431 2.25976 -0.35407 0.22028 0.08516 1.10991 -1.59247 -0.00615 -0.04743 -1.00369 -0.08539 0 0 0 0 0 -0.15389 0.00015 0.60721 0 0.33959 0 1.9342 -0.16619 0.58692 0.43071
ASP_24 -2.1982 0.32221 2.31221 -0.1195 0.012 0.36986 0.66673 -1.10481 -0 -0 0.02272 -0.49206 0 0 0 0 0 -0.11213 0.01658 0 1.7875 -0.01598 0 -2.3716 0.08492 0.38373 -0.43582
ARG_25 -5.83553 0.42339 4.75285 -0.6474 0.11862 0.4544 2.12554 -2.28119 -0.00112 -0.01019 -1.93377 0.10475 0 0 0 0 0 0.00988 0.01138 2.03181 0 -0.15323 0 -1.2888 -0.32778 0.40043 -2.04596
PHE_26 -9.76969 1.43765 4.22225 -0.53893 0.28588 0.22658 2.85648 -3.27435 -1e-05 -2e-05 -2.04664 -0.15127 0 0 0 0 0 0.01045 0.01293 0 4.21672 -0.3734 0 1.0402 -0.03775 0.6712 -1.21174
LEU_27 -8.05648 1.03424 2.89066 -0.47143 0.17235 0.1071 2.04445 -2.60073 -0.00615 -0.04743 -0.93003 0.2169 0 0 0 0 0 -0.05257 0.00441 0.31425 0 -0.29355 0 0.18072 -0.04446 0.63394 -4.90381
THR_28 -4.5459 0.44622 3.92477 -0.19637 0.10733 0.07294 1.1271 -2.08372 -0 -0 -0.02923 -0.61013 0 0 0 0 0 0.23928 0.01108 0.07355 0 0.0511 2.27201 -1.0874 -0.06873 0.43761 0.1415
PHE_29 -9.05121 1.17995 4.49857 -0.80865 0.04477 0.1858 2.9488 -3.16728 -0.00022 -0.00068 -1.68298 -0.09049 0 0 0 0 0 0.17361 0.01867 0 1.76951 -0.41305 0 1.0402 0.20419 0.55378 -2.59672
TYR_30 -12.354 1.45709 4.54062 -0.59043 0.2069 0.28694 3.32581 -3.61079 -0.05753 -0.45143 -2.1797 -0.33261 0 0 0 0 0 -0.06545 0.24982 0 3.15652 0.13882 0.01097 1.2797 0.02545 0.71488 -4.24842
TYR_31 -10.3981 1.98455 4.36932 -0.64443 0.28717 0.32978 2.71116 -3.23071 -0.01662 -0.14414 -1.46433 -0.36606 0 0 -1.02801 0 0 -0.00192 0.37664 0 3.35585 0.04984 0.01798 1.2797 -0.06777 0.85601 -1.74413
ALA_32 -2.60535 0.2843 2.35734 -0.02857 0.01074 0 1.1479 -1.40057 -0 -0 -1.48101 -0.41039 0 0 0 0 0 0.26606 0 0 0 0.09939 0 1.8394 -0.27633 0.82672 0.62963
HIS_D_33 -7.42527 1.43938 5.13769 -0.41166 0.02822 0.47723 2.62927 -2.92195 -0.01658 -0.12549 -0.89689 -0.12775 0 0 0 0 0 0.06614 0.03678 0 2.06301 -0.07026 0 -0.45461 0.39529 1.57723 1.39978
PRO_34 -5.54483 1.00336 2.77011 -0.07804 0 0.04785 1.36757 -1.4558 -0 -0 -0.69247 0.54098 0 0 0 0 0 -0.22772 0.09732 0.35486 0 -0.79673 0 -2.4119 0.92056 1.67726 -2.42762
GLY_35 -5.23005 0.58608 4.45396 -5e-05 0 0 1.89517 -2.41105 -0 -0 -0.78699 -0.39229 0 0 0 0 0 0.13652 0 0 0 -0.24228 0 0.83697 1.18569 0.49686 0.52854
PHE_36 -10.1462 1.03779 3.49568 -0.47074 0.35043 0.15944 2.06785 -2.61572 -0.02678 -0.15924 -1.19572 -0.04325 0 0 0 0 0 -0.05113 0.45742 0 2.89917 0.12454 0 1.0402 0.82842 0.60494 -1.64291
HIS_37 -4.69826 0.37451 4.79599 -0.3982 0.0098 0.46246 2.0316 -2.41287 -0.02901 -0.25833 -1.3685 -0.32509 0 0 0 0 0 0.11494 0.00372 0 2.41463 0.08257 0 -0.45461 -0.23926 0.70042 0.80651
LEU_38 -7.14252 0.70374 5.21996 -0.69368 0.23816 0.28623 3.09371 -2.88286 -0.01345 -0.08404 -2.62424 0.04657 0 0 0 0 0 -0.02523 0.0059 0.95862 0 -0.25452 0 0.18072 -0.2361 0.51971 -2.7033
ASN_39 -8.25777 1.01917 8.34751 -0.17702 0.02698 0.26859 4.01958 -4.03195 -0.02921 -0.16991 -2.88935 -0.35569 0 0 -0.52606 0 0 -0.01367 0.00375 0 1.58291 0.56133 0 -0.93687 0.00983 0.79685 -0.75102
ASN_40 -6.37814 0.66539 6.26145 -0.31299 0.00454 0.59845 3.22003 -3.16973 -0.01239 -0.1142 -3.32916 -0.13145 0 0 0 -0.87707 0 -0.01277 0.00127 0 2.4067 0.57953 0 -0.93687 0.47316 0.67499 -0.38926
LEU_41 -5.11118 0.30169 4.95556 -0.69526 0.21709 0.2637 2.24763 -2.53128 -0 -0 -1.64512 0.14902 0 0 0 0 0 0.0235 0.0513 0.74183 0 -0.16838 0 0.18072 0.47856 0.37832 -0.16228
PHE_42 -6.42456 0.34765 4.98586 -0.96652 0.07164 0.33356 2.24528 -2.68519 -0 -0 -1.88705 0.00194 0 0 0 0 0 -0.01017 0.00676 0 1.76798 -0.46296 0 1.0402 0.15586 0.30707 -1.17264
ILE_43 -9.43112 1.86509 4.58175 -0.66517 0.6299 0.14356 3.26223 -3.21509 -0.01345 -0.08404 -2.70033 0.42764 0 0 0 0 0 -0.00924 0.15343 0.57034 0 -0.42515 0 0.73287 0.00578 0.89771 -3.27328
GLN_44 -7.26018 0.75587 6.59573 -0.48354 0.02375 0.44698 3.45977 -3.3814 -0.01021 -0.04361 -3.53549 -0.32987 0 0 0 -0.87707 0 -0.0102 0.34393 0 3.6976 -0.20383 0 -0.18838 -0.19375 1.19738 0.00348
LEU_45 -5.64625 0.40195 5.1951 -0.46446 0.21054 0.10453 2.52575 -2.6695 -0.01381 -0.1195 -2.27112 0.2292 0 0 0 0 0 0.15547 0.07524 0.39894 0 -0.26238 0 0.18072 -0.31351 0.67564 -1.60746
SER_46 -4.89648 0.19176 4.92662 -0.02284 0 0.02118 2.52566 -2.5439 -0 -0 -1.65237 -0.36699 0 0 0 0 0 -0.04521 0.00415 0.48703 0 0.3021 0.60035 -0.77834 -0.15363 0.35151 -1.04938
LEU_47 -8.90344 0.90431 4.48109 -0.64958 0.17592 0.22191 3.12909 -3.16175 -0 -0 -2.48104 0.08618 0 0 0 0 0 0.02167 0.17243 1.0328 0 -0.26931 0 0.18072 -0.16463 0.48051 -4.74313
GLN_48 -5.74198 0.43578 6.19232 -0.26407 0.04626 0.20918 2.92261 -2.95442 -0.01381 -0.1195 -2.85478 -0.48568 0 0 0 0 0 0.02297 0.16478 0 2.72062 -0.0723 0 -0.18838 -0.2622 0.52256 0.27997
MET_49 -4.83681 0.27928 4.87081 -0.66723 0.15848 0.16807 2.39346 -2.36569 -0 -0 -2.37781 0.04738 0 0 0 0 0 0.0752 0.08526 1.00733 0 -0.06712 0 0.60916 -0.204 0.3584 -0.46584
PHE_50 -9.55513 1.19921 4.64835 -0.56044 0.21295 0.26187 2.80464 -3.11062 -0 -0 -1.91597 -0.22004 0 0 0 0 0 -0.01781 0.151 0 3.05601 -0.03274 0 1.0402 -0.17673 0.54699 -1.66825
MET_51 -7.23363 0.72236 4.61728 -0.71263 0.18835 0.34704 3.04799 -2.72615 -0 -0 -2.51456 -0.10132 0 0 0 0 0 0.06082 0.06124 2.54762 0 -0.06202 0 0.60916 -0.17465 0.60435 -0.71875
LEU_52 -5.42898 0.36766 5.33116 -0.47427 0.2146 0.11163 2.65798 -2.71506 -0 -0 -2.34099 0.20809 0 0 0 0 0 0.14529 0.0115 0.30257 0 -0.28532 0 0.18072 -0.267 0.42102 -1.55937
THR_53 -5.62539 0.44236 5.30737 -0.2065 0.14483 0.07558 2.90191 -2.74291 -0 -0 -2.71394 -0.18185 0 0 0 0 0 -0.0124 0.01788 0.07261 0 0.00286 2.34294 -1.0874 -0.14042 0.29934 -1.10315
LEU_54 -9.28406 0.9975 3.25636 -0.49904 0.20795 0.11551 2.90949 -2.84988 -0 -0 -2.28243 0.24988 0 0 0 0 0 0.11032 0.16253 0.28523 0 -0.29873 0 0.18072 -0.14879 0.4368 -6.45064
VAL_55 -4.78745 0.406 4.98056 -0.31221 0.22017 0.07199 2.64367 -2.57189 -0 -0 -2.24397 -0.16928 0 0 0 0 0 -0.01506 0.01266 0.06872 0 -0.28476 0 1.9342 -0.24693 0.47656 0.18298
ASN_56 -4.84223 0.24284 5.4297 -0.17534 0.02968 0.25908 2.53611 -2.69396 -0 -0 -2.16332 -0.31304 0 0 0 0 0 0.06274 0.00291 0 1.40905 0.41004 0 -0.93687 -0.02017 0.31901 -0.44376
LEU_57 -7.44525 0.46695 4.69954 -0.47037 0.1683 0.10895 3.05156 -3.01143 -0 -0 -2.31548 0.20765 0 0 0 0 0 -0.03444 0.00831 0.34044 0 -0.28151 0 0.18072 -0.11731 0.43578 -4.00758
SER_58 -5.53102 0.48951 5.99156 -0.03133 0 0.06504 2.7678 -3.01983 -0 -0 -2.12263 -0.71039 0 0 -0.60648 0 0 0.04909 0.02987 0.72011 0 0.34021 1.75901 -0.77834 -0.06493 0.4775 -0.17523
SER_59 -3.3538 0.22595 4.21451 -0.02552 0 0.06003 1.79218 -2.00737 -0.00514 -0.05393 -1.47535 -0.64843 0 0 0 0 0 -0.01129 0.00029 0.57915 0 0.35468 0.60003 -0.77834 0.30704 0.28183 0.05653
LEU_60 -3.42402 0.20305 3.45372 -0.47861 0.18431 0.11025 1.61351 -1.75783 -0 -0 -0.83212 0.23957 0 0 0 0 0 -0.05963 0.06747 0.28514 0 -0.29123 0 0.18072 0.02781 0.27876 -0.19913
ALA_61 -4.35835 0.40295 4.06848 -0.02864 0.00839 0 2.66519 -2.46745 -0.02761 -0.11058 -3.72623 -0.43134 0 0 0 0 0 -0.02807 0 0 0 0.05698 0 1.8394 -0.43769 0.38761 -2.18695
HIS_D_62 -3.18833 0.24484 3.90998 -0.73764 0.01713 0.78941 1.88393 -1.80864 -0 -0 -1.11985 -0.29018 0 0 0 0 0 -0.02541 0.004 0 1.60135 -0.16699 0 -0.45461 -0.04142 0.27948 0.89705
GLU_63 -2.95215 0.40914 3.15526 -0.23433 0.04777 0.37234 1.22225 -1.50248 -0.00514 -0.05393 -0.93292 -0.58745 0 0 0 0 0 -0.03987 0.00164 0 2.91492 -0.08784 0 -2.7348 -0.06943 0.1971 -0.87993
SER_64 -4.33035 0.5847 4.56954 -0.03829 1e-05 0.04886 2.87147 -2.28369 -0 -0 -3.38121 -0.50322 0 0 0 0 0 -0.07218 0.05219 0.16504 0 -0.24137 1.85691 -0.77834 -0.62973 0.30702 -1.80266
ILE_65 -7.19866 1.02693 4.48809 -0.60343 0.35367 0.19182 2.37688 -2.73827 -0.0277 -0.11089 -0.67213 -0.03742 0 0 0 0 0 -0.15714 0.03275 1.37761 0 0.40893 0 0.73287 -0.3921 0.35728 -0.5909
MET_66 -4.53436 0.57359 3.34423 -0.66119 0.1612 0.18568 1.51913 -1.58107 -0 -0 -0.46834 -0.00464 0 0 0 0 0 -0.09792 0.00739 0.86252 0 0.00993 0 0.60916 -0.15694 0.28399 0.05237
CYS_67 -3.15433 0.50414 2.39454 -0.0645 0.01439 0.02244 1.11248 -1.28374 -0 -0 -1.40616 -0.76228 0 0 0 0 0 -0.03933 0.00313 0.28508 0 0.17458 0 3.6196 -0.15806 0.32644 1.5884
ILE_68 -7.16477 1.30775 2.69884 -0.5705 0.39625 0.09088 1.99165 -2.16666 -9e-05 -0.00031 -0.18777 0.47479 0 0 0 0 0 -0.05799 0.06982 1.22545 0 -0.14192 0 0.73287 0.04204 0.64426 -0.6154
TYR_69 -3.08518 0.38972 0.86677 -0.95297 0.1288 0.40311 0.22514 -0.77595 -0 -0 -0.02398 -0.34841 0 0 0 0 0 -0.19314 0.07959 0 1.91062 0.36133 0.01718 1.2797 0.39204 0.66908 1.34343
ASP_70 -4.98725 0.62915 5.80547 -0.20256 0.08739 0.6489 2.31579 -2.64642 -0.00665 -0.06863 -1.00283 -1.6162 0 0 -0.55107 0 0 -0.07293 0.01152 0 1.9501 -0.76892 0 -2.3716 0.42036 0.58364 -1.84274
ARG_71 -4.41467 0.2825 2.94466 -0.72494 0.1085 0.50006 0.7083 -1.53551 -0 -0 -0.31558 0.71379 0 0 0 0 0 -0.06151 0.17996 2.18361 0 -0.10889 0 -1.2888 -0.12515 0.57072 -0.38295
ASN_72 -3.58432 0.47488 4.22739 -0.16121 0.00862 0.21237 1.82569 -1.92012 -0 -0 -1.67553 -0.61246 0 0 -1.5463 0 0 0.12777 0.00521 0 2.30866 -0.28473 0 -0.93687 -0.24804 0.53774 -1.24125
LYS_73 -2.36123 0.35132 2.50174 -0.36035 0.03508 0.1778 0.6365 -1.03337 -0 -0 -0.79348 -0.00769 0 0 -0.99523 0 0 -0.00263 0.01688 1.69392 0 0.15803 0 -1.5107 -0.02819 1.20194 -0.31967
PRO_74 -5.01613 0.64921 3.76032 -0.1856 0.00069 0.12916 0.78434 -1.35195 -0 -0 -1.33284 0.11955 0 0 0 0 0 0.01088 0.02821 0.40572 0 -0.93414 0 -2.4119 -0.19918 1.04824 -4.49541
LYS_75 -2.08707 0.31734 2.25457 -0.35453 0.04085 0.15248 0.42684 -1.01425 -0.00665 -0.06863 -0.23673 0.18513 0 0 0 0 0 -0.06179 0.02283 1.79111 0 -0.00693 0 -1.5107 -0.46722 0.23552 -0.38783
THR_76 -3.26276 0.41484 2.10847 -0.1548 0.04666 0.11237 0.89794 -1.19206 -0 -0 0.56181 -0.73688 0 0 0 0 0 0.12985 0.09649 0.73721 0 1.05774 2.52951 -1.0874 1.28838 0.36809 3.91545
ASP_77 -5.12175 0.53819 6.27859 -0.19199 0.10235 0.61217 2.35613 -2.63581 -0 -0 -2.64486 -1.63228 0 0 -0.55886 0 0 -0.10582 0.00309 0 3.34277 -0.33034 0 -2.3716 1.55849 0.5731 -0.22845
VAL_78 -3.82646 0.35549 1.6525 -0.31699 0.20668 0.07523 0.88098 -1.36893 -0 -0 -0.24196 -0.46622 0 0 0 0 0 -0.0444 0.00028 0.11331 0 0.11235 0 1.9342 0.01845 0.43167 -0.48382
LEU_79 -6.16243 0.27423 2.95521 -0.46185 0.15702 0.07982 1.87699 -1.8897 -0 -0 -1.96108 0.29258 0 0 -0.55886 0 0 -0.00884 0.015 0.35433 0 -0.27036 0 0.18072 -0.16476 0.48394 -4.80808
VAL_80 -8.48838 1.82695 2.39747 -0.3619 0.50514 0.08429 2.52615 -2.40813 -0 -0 -1.29902 -0.27996 0 0 -1.20661 0 0 -0.04795 0.48277 1.84146 0 -0.34795 0 1.9342 -0.32552 1.78595 -1.38105
PRO_81 -3.95827 0.66248 1.67722 -0.09067 0.00152 0.05657 0.80117 -0.80109 -0 -0 -0.58746 0.64341 0 0 -0.60648 0 0 -0.09707 0.00838 0.55727 0 -0.53502 0 -2.4119 -0.15124 1.79677 -3.03439
ILE_82 -8.88685 1.35851 1.49392 -0.53568 0.69898 0.11456 2.19905 -1.9558 -0 -0 0.91977 -0.43622 0 0 0 0 0 0.05641 0.42822 1.04972 0 -0.20272 0 0.73287 0.09896 1.09939 -1.7669
GLY_83 -3.82051 0.60313 2.9013 -6e-05 0 0 1.87475 -1.85052 -0.02836 -0.11524 -1.65654 -0.4097 0 0 0 0 0 -0.05586 0 0 0 -1.49715 0 0.83697 -0.27511 1.08761 -2.4053
CYS_84 -7.13447 1.20653 1.71104 -0.09987 0.00376 0.05385 1.73041 -1.6662 -0.00021 -0.00289 -0.03922 -0.38019 0 0 0 0 0 -0.07402 0.00521 0.50985 0 0.20416 0 3.6196 -0.57928 0.63139 -0.30055
TYR_85 -5.46698 1.07094 0.92949 -0.97895 0.30997 0.60753 0.68523 -1.46141 -0 -0 0.32567 -0.24951 0 0 0 0 0 -0.03972 0.00021 0 3.7034 -0.15429 6e-05 1.2797 -0.01483 0.5696 1.1161
ASN_86 -6.06379 0.47184 3.57757 -0.17489 0.01416 0.27773 1.96335 -2.32734 -0 -0 -1.53849 -0.32513 0 0 -1.20661 0 0 -0.04064 0.00099 0 1.80945 -0.06184 0 -0.93687 0.20987 0.46876 -3.88188
PHE_87 -7.39728 0.97283 3.08699 -0.66003 0.05332 0.41167 2.19085 -2.29812 -0.03142 -0.14598 -1.68112 0.21565 0 0 0 0 0 0.02457 0.25746 0 1.97055 -0.22267 0 1.0402 -0.10421 0.52568 -1.79106
GLN_88 -3.62761 0.74086 4.52098 -0.81329 0.15068 0.84528 2.17076 -1.98099 -0 -0 -2.19671 -0.74929 0 0 0 -0.7828 0 0.05977 0.03061 0 2.98589 0.10843 0 -0.18838 5.5407 1.73406 8.54896
PRO_89 -3.99496 0.69882 2.81241 -0.08734 0.00015 0.05378 0.88319 -1.28687 -0 -0 -0.69432 0.69101 0 0 0 0 0 -0.06343 0.01337 0.4475 0 -0.09412 0 -2.4119 5.48994 1.69754 4.15477
ALA_90 -5.74495 0.59253 3.97727 -0.01964 0 0 3.37237 -2.77294 -0 -0 -1.63239 -0.35261 0 0 0 0 0 -0.00085 0 0 0 0.04308 0 1.8394 -0.13974 0.67675 -0.16171
VAL_91 -6.87993 0.81196 5.04492 -0.31161 0.23015 0.07039 2.67511 -3.19562 -0 -0 -1.98245 -0.0985 0 0 0 0 0 -0.07103 0.00085 0.06723 0 -0.35557 0 1.9342 0.03858 0.55061 -1.47071
ASP_92 -4.26173 0.14788 5.62788 -0.10358 0.00461 0.30792 1.94294 -2.503 -0.02009 -0.1424 -2.32011 -0.5059 0 0 0 -0.7828 0 0.09957 0.01473 0 1.76857 0.20189 0 -2.3716 0.09608 0.31035 -2.48878
TRP_93 -6.57984 0.5639 5.48834 -1.29634 0.0657 0.58272 2.37523 -2.89556 -0.01003 -0.0644 -1.84119 -0.28667 0 0 0 0 0 0.31686 0.23953 0 1.79575 -0.29792 0 1.6906 0.56544 0.40647 0.81859
VAL_94 -8.32619 1.36482 3.94434 -0.38492 0.36473 0.09813 3.48694 -2.99998 -0.00276 -0.03151 -3.31532 -0.2705 0 0 0 0 0 -0.06306 0.1015 0.75625 0 0.31435 0 1.9342 0.29983 0.69721 -2.03196
ARG_95 -6.77236 0.7684 7.30839 -0.96101 0.22664 0.62444 2.85294 -3.42237 -0.00174 -0.01605 -2.64759 0.08584 0 0 0 0 0 -0.10183 0.05403 2.22404 0 -0.22471 0 -1.2888 0.06864 0.76459 -0.45851
ARG_96 -5.87176 0.59944 5.07025 -0.76607 0.12786 0.52899 2.03131 -2.43234 -0.01703 -0.11167 -1.70523 0.90664 0 0 0 0 0 -0.06932 0.17447 2.73093 0 -0.18757 0 -1.2888 -0.05975 0.45945 0.1198
TYR_97 -8.49829 1.11415 4.96269 -0.62414 0.02784 0.31535 2.93445 -3.02128 -0.0205 -0.12461 -2.82549 -0.18341 0 0 0 0 0 -0.03791 0.01025 0 2.2415 -0.02095 0.01023 1.2797 -0.16677 0.50853 -2.11864
THR_98 -8.00284 0.81185 6.16127 -0.11806 0.05595 0.05556 3.69778 -3.41406 -0 -0 -2.96021 -1.01385 0 0 0 -0.74446 0 0.03873 0.01579 0.70777 0 0.19349 2.31212 -1.0874 0.04252 0.60997 -2.63809
LEU_99 -6.77017 0.45446 4.72546 -0.46028 0.19715 0.09606 2.4521 -2.77273 -0.00255 -0.02862 -1.84139 0.23225 0 0 0 0 0 0.01757 0.05507 0.64815 0 -0.21344 0 0.18072 -0.08566 0.48658 -2.62928
SER_100 -4.641 0.30001 4.72882 -0.02423 0 0.02258 2.46254 -2.38732 -0.00174 -0.01605 -1.95671 -0.31804 0 0 0 0 0 -0.04125 0.00166 0.48413 0 0.30185 0.62154 -0.77834 -0.03744 0.35038 -0.9286
ILE_101 -10.0902 1.33894 3.36283 -0.52497 0.57476 0.10775 2.76023 -2.96183 -0 -0 -2.6048 -0.06403 0 0 0 0 0 -0.01705 0.12293 0.54394 0 -0.45221 0 0.73287 -0.01187 0.52228 -6.66046
PHE_102 -11.9032 2.54311 4.32493 -0.56896 0.02454 0.18445 3.29532 -3.39329 -0.01047 -0.06021 -2.24844 -0.0876 0 0 0 0 0 -0.00636 1.20428 0 2.36591 -0.08164 0 1.0402 -0.06713 1.27365 -2.17088
ILE_103 -6.78993 0.4405 4.11522 -0.49615 0.42633 0.10083 2.66529 -2.68975 -0 -0 -1.80515 0.01195 0 0 0 0 0 -0.06233 0.00196 0.4983 0 -0.45704 0 0.73287 -0.03925 1.08765 -2.25872
VAL_104 -7.96849 1.30984 3.41318 -0.2956 0.1237 0.0604 2.81115 -2.84891 -0.00253 -0.02486 -1.52099 -0.07626 0 0 0 0 0 -0.01901 0.09834 0.08636 0 -0.247 0 1.9342 -0.03968 0.81416 -2.392
PHE_105 -8.14281 0.79207 3.66602 -0.86427 0.04396 0.30331 2.81027 -2.73367 -0 -0 -3.41422 -0.01326 0 0 0 0 0 -0.01335 0.10059 0 1.81319 -0.44752 0 1.0402 -0.06521 0.77614 -4.34858
TRP_106 -14.6965 3.78892 5.19836 -1.27829 0.60819 0.60566 4.08857 -4.39457 -0 -0 -2.72942 -0.34666 0 0 0 0 0 -0.00281 0.3013 0 1.80499 0.09825 0 1.6906 -0.14323 1.82335 -3.58323
ILE_107 -8.47946 1.4312 3.2905 -0.51499 0.64245 0.10977 1.92105 -2.63911 -8e-05 -0.00178 -1.12303 -0.3252 0 0 0 0 0 -0.02574 0.03049 0.8161 0 -0.23274 0 0.73287 -0.21407 2.3152 -2.26658
ALA_108 -5.98854 0.81257 3.47185 -0.01998 0 0 2.22814 -2.47386 -0 -0 -0.95124 -0.31079 0 0 0 0 0 -0.02035 0 0 0 0.23102 0 1.8394 0.13577 0.93887 -0.10714
PHE_109 -10.0977 1.79653 2.21384 -0.93301 0.26055 0.41599 2.77977 -2.47798 -0.00253 -0.02486 -2.64309 0.07016 0 0 0 0 0 0.08373 0.01025 0 2.41562 -0.30485 0 1.0402 0.15034 0.56363 -4.68342
VAL_110 -9.40452 2.34201 3.61568 -0.33066 0.26984 0.07247 3.36432 -3.38933 -0.01094 -0.06912 -2.75536 -0.03581 0 0 0 0 0 0.28052 0.02915 0.02719 0 -0.25177 0 1.9342 5.68984 1.92676 3.30446
PRO_111 -8.05212 2.07727 4.31731 -0.07013 1e-05 0.04485 2.24159 -2.18382 -0 -0 -1.84285 0.6738 0 0 0 0 0 -0.07047 0.071 0.12018 0 -0.11602 0 -2.4119 5.99873 2.1151 2.91252
ILE_112 -5.49693 0.43835 4.96262 -0.48744 0.30626 0.09403 2.36242 -2.58871 -0 -0 -1.42107 0.19119 0 0 0 0 0 -0.04984 0.05854 0.44055 0 -0.43357 0 0.73287 0.43347 0.72633 0.26906
VAL_113 -7.95387 0.99395 2.98167 -0.26957 0.12211 0.04681 3.08836 -2.85791 -0.01156 -0.13136 -2.54781 0.22769 0 0 0 0 0 -0.0387 0.11744 0.72153 0 0.06262 0 1.9342 0.07972 0.84421 -2.59046
VAL_114 -8.86124 1.75206 2.83757 -0.25638 0.12387 0.04015 2.85408 -2.87729 -0 -0 -1.91625 0.29234 0 0 0 0 0 0.15608 0.00453 0.77875 0 0.01504 0 1.9342 -0.17989 1.19736 -2.10504
GLN_115 -6.52355 0.57969 5.50204 -0.24818 0.03168 0.20093 2.57599 -2.81073 -0.01094 -0.06912 -1.94273 -0.46297 0 0 -1.02801 0 0 0.26786 0.25723 0 2.74081 -0.15869 0 -0.18838 -0.24041 0.83795 -0.68953
GLU_116 -5.73874 0.34109 7.10449 -0.21697 0.03355 0.30829 3.21389 -3.20143 -0.03244 -0.295 -3.77916 -0.57046 0 0 0 -0.406 0 -0.04552 0.02118 0 3.13357 -0.27718 0 -2.7348 -0.28469 0.54066 -2.88566
LEU_117 -7.89518 1.08799 5.25534 -0.65079 0.37829 0.24126 3.09804 -3.1642 -0 -0 -2.3723 -0.09917 0 0 0 0 0 -0.03478 0.04749 1.16137 0 -0.15513 0 0.18072 -0.06161 0.71919 -2.26347
ILE_118 -4.39181 0.85372 2.45047 -0.72063 0.44652 0.26546 1.22647 -1.62572 -0 -0 -0.57954 0.09172 0 0 0 0 0 -0.19682 0.02583 0.78773 0 0.37347 0 0.73287 0.07954 0.94776 0.76705
GLU_119 -3.29671 0.51609 3.53038 -0.20885 0.02493 0.2965 1.48414 -1.59235 -0 -0 -1.19384 -0.55154 0 0 -0.45113 0 0 -0.05011 0.05061 0 2.97258 -0.13362 0 -2.7348 0.09352 0.67496 -0.56925
ARG_120 -3.82867 0.29324 4.12669 -0.98961 0.315 0.7859 1.48646 -1.70456 -0 -0 -1.11866 -0.17565 0 0 -0.45113 0 0 -0.07802 0.00721 2.61872 0 -0.17556 0 -1.2888 0.29224 0.7621 0.8769
GLY_121 -3.6808 0.19572 3.96893 -0.00023 0 0 2.27682 -2.05789 -0.01322 -0.07144 -2.63431 -0.16224 0 0 0 0 0 -0.08733 0 0 0 -1.51202 0 0.83697 0.2854 0.6893 -1.96633
LEU_122 -7.457 0.63474 2.80642 -0.66982 0.16709 0.26713 2.16457 -2.23615 -0 -0 -2.04825 0.01694 0 0 0 0 0 -0.0525 0.01759 1.0358 0 -0.24977 0 0.18072 -0.06404 0.28393 -5.20261
TRP_123 -6.80204 0.5063 4.74563 -1.48593 0.31056 0.61672 1.44694 -2.59923 -0 -0 -0.74466 -0.75154 0 0 0 0 0 -0.07605 0.22793 0 1.62371 0.10224 0 1.6906 -0.38388 0.38834 -1.18437
LYS_124 -8.26401 0.88562 7.56261 -0.70118 0.2911 0.49469 3.32315 -3.35159 -0.00764 -0.09214 -2.89501 -0.03836 0 0 0 -0.4895 0 0.03616 0.13824 2.66059 0 -0.09778 0 -1.5107 -0.21559 0.47182 -1.79951
ALA_125 -6.09751 0.40013 4.18686 -0.02085 0 0 2.82716 -2.77193 -2e-05 -7e-05 -2.02332 -0.39277 0 0 0 0 0 0.0846 0 0 0 -0.36224 0 1.8394 -0.27927 0.43223 -2.17759
THR_126 -7.99214 0.80891 6.40493 -0.20208 0.10275 0.07007 3.93394 -3.4452 -0 -0 -4.27961 -0.02672 0 0 0 -0.63871 0 0.08123 0.00537 0.07271 0 -0.02751 2.28752 -1.0874 -0.20569 0.38143 -3.7562
GLN_127 -6.27104 0.26568 6.35134 -0.38919 0.08113 0.21227 3.64708 -2.97458 -0 -0 -4.35311 -0.55427 0 0 0 -0.4895 0 0.01408 0.00258 0 3.66272 -0.03979 0 -0.18838 0.02 0.2999 -0.70309
ARG_128 -6.27812 0.29167 7.3957 -0.78828 0.11356 0.45021 2.9401 -3.12178 -0 -0 -4.39624 0.22046 0 0 0 -0.406 0 0.11699 0.06649 2.97415 0 -0.06064 0 -1.2888 -0.23592 0.28351 -1.72292
PHE_129 -7.41585 0.93894 3.59912 -0.94144 0.05936 0.38284 2.66505 -2.53619 -0 -0 -2.30223 0.05482 0 0 0 0 0 0.04702 0.07697 0 1.89032 -0.30819 0 1.0402 -0.19984 0.38721 -2.56188
PHE_130 -10.3074 0.98721 5.25506 -1.14183 0.16321 0.49171 3.08284 -3.56071 -0 -0 -2.73577 0.0643 0 0 0 0 0 -0.01634 0.00113 0 1.88707 -0.4145 0 1.0402 -0.05225 0.5316 -4.72444
CYS_131 -5.78643 0.50665 5.47825 -0.04842 0 0.01551 2.81139 -2.72433 -0 -0 -2.47741 0.03319 0 0 0 0 0 0.19998 0.03513 0.30016 0 0.27724 0 3.6196 0.09205 0.52869 2.86126
HIS_132 -5.6042 0.78905 5.65175 -0.60777 0.00608 0.60083 2.6414 -2.85719 -0 -0 -1.75415 -0.36302 0 0 0 0 0 -0.00528 0.00065 0 1.53487 -0.22648 0 -0.45461 0.20541 0.42239 -0.02026
LEU_133 -7.27094 0.5683 4.49769 -0.47947 0.15716 0.10236 2.91698 -2.83591 -0.01008 -0.0717 -2.23529 0.26073 0 0 0 0 0 -0.04431 0.09907 0.35546 0 -0.26165 0 0.18072 -0.05181 0.62508 -3.4976
LEU_134 -5.76635 0.55446 3.70973 -0.63856 0.14104 0.21891 2.05975 -2.20047 -0 -0 -1.60114 0.05293 0 0 0 0 0 -0.01505 0.02316 1.04243 0 -0.23857 0 0.18072 -0.2831 0.68229 -2.07782
SER_135 -2.57243 0.1688 3.39084 -0.02852 0.01458 0.02807 1.42067 -1.60546 -0 -0 -1.08895 -0.11601 0 0 0 0 0 -0.07302 0.0147 0.68765 0 -0.23529 0.6004 -0.77834 -0.4414 0.52931 -0.08439
LEU_136 -4.05779 0.46645 3.03598 -0.48086 0.16344 0.11177 1.3096 -1.65264 -0.02027 -0.09872 -1.13615 0.15754 0 0 0 0 0 -0.04827 0.00113 0.39351 0 -0.28179 0 0.18072 -0.24022 0.50192 -1.69467
SER_137 -3.25031 0.44582 3.6797 -0.02718 0 0.06486 1.39811 -1.69002 -0.03213 -0.17756 0.31789 -0.19934 0 0 0 0 0 -0.0077 0.00099 0.07351 0 -0.50991 0.60512 -0.77834 0.16089 1.01117 1.08556
PRO_138 -3.40591 0.64517 3.36077 -0.13264 0.00104 0.09661 2.08898 -1.45084 -0 -0 -1.63432 0.20582 0 0 0 0 0 -0.01926 0.0085 0.13952 0 -1.16463 0 -2.4119 -0.23001 0.97272 -2.93037
MET_139 -8.61177 0.96332 3.00581 -0.9461 0.41354 0.27318 1.78872 -2.15972 -0 -0 -1.26812 -0.04982 0 0 0 0 0 -0.13997 0.49156 0.90957 0 0.15004 0 0.60916 -0.29767 0.66915 -4.19912
PHE_140 -4.9268 0.33243 3.64188 -0.62206 0.0326 0.29611 1.86981 -2.09721 -0 -0 -0.58964 0.03017 0 0 0 0 0 -0.00084 0.01275 0 2.30449 0.0498 0 1.0402 -0.03862 0.55248 1.88758
GLU_141 -4.7125 0.26622 4.75116 -0.41918 0.05163 0.83314 2.15067 -2.28828 -0 -0 -2.1238 -0.39065 0 0 0 0 0 -0.00101 0.00192 0 3.12813 -0.24049 0 -2.7348 -0.15316 0.24931 -1.6317
VAL_142 -7.58325 0.37527 3.76211 -0.28938 0.13406 0.06385 2.24717 -2.81145 -0.00179 -0.00714 -1.09513 -0.13 0 0 0 0 0 0.04938 0.09695 0.06908 0 -0.35447 0 1.9342 -0.11859 0.40567 -3.25347
PHE_143 -11.6377 2.05374 4.3007 -1.07069 0.11476 0.43207 3.35885 -3.51126 -0 -0 -1.74987 0.0832 0 0 0 0 0 0.06215 0.04745 0 2.07701 -0.22753 0 1.0402 -0.09413 0.86517 -3.85591
ALA_144 -5.12416 0.47607 4.79606 -0.01921 0 0 2.72733 -2.62569 -0 -0 -2.11442 -0.37419 0 0 0 0 0 0.34899 0 0 0 -0.33466 0 1.8394 -0.25903 0.83953 0.17601
GLY_145 -3.51255 0.33971 4.76843 -4e-05 0 0 2.45237 -2.31718 -0 -0 -2.59791 -0.41681 0 0 0 0 0 -0.02286 0 0 0 0.45078 0 0.83697 -0.03056 0.4418 0.39216
GLN_146 -9.04447 1.37257 6.6147 -0.85028 0.2143 0.95256 3.90046 -3.56746 -0.0106 -0.11033 -2.3909 -0.84529 0 0 0 0 0 -0.06112 0.02573 0 4.39271 -0.15427 0 -0.18838 0.01198 0.72438 0.98628
ILE_147 -8.78162 0.63254 5.13684 -0.6611 0.50859 0.14361 2.96335 -3.26993 -0 -0 -2.28407 0.2631 0 0 0 0 0 -0.05894 0.04616 0.59943 0 -0.47173 0 0.73287 -0.1158 0.85324 -3.76345
TYR_148 -9.90087 1.3898 2.84539 -1.02012 0.11827 0.44733 2.98461 -2.93288 -0 -0 -1.80538 -0.2803 0 0 0 0 0 -0.01059 0.06245 0 2.27183 -0.14249 0.00522 1.2797 0.00755 0.74425 -3.93623
SER_149 -5.92531 0.5497 5.38275 -0.02427 1e-05 0.02319 2.58659 -2.78169 -0 -0 -2.28467 -0.3206 0 0 0 0 0 0.14545 0.00963 0.58427 0 0.25873 0.60014 -0.77834 -0.13909 0.59388 -1.51963
SER_150 -5.11428 0.33313 5.35485 -0.02688 0 0.06246 2.65391 -2.70284 -0.0106 -0.11033 -2.65834 -0.57914 0 0 0 0 0 0.09688 0.00167 0.74153 0 0.3304 0.6336 -0.77834 -0.03829 0.31244 -1.49819
ALA_151 -5.3154 0.43411 4.12026 -0.02163 0 0 2.66855 -2.66421 -0 -0 -1.86445 -0.34843 0 0 0 0 0 -0.01798 0 0 0 -0.27048 0 1.8394 -0.13741 0.3177 -1.25997
LEU_152 -10.0716 1.47387 4.44459 -0.49108 0.17574 0.10685 2.77486 -3.20419 -0 -0 -2.24451 0.25109 0 0 0 0 0 -0.02158 0.00139 0.45786 0 -0.24879 0 0.18072 -0.33306 0.84023 -5.90759
LEU_153 -8.35833 0.87603 4.1655 -0.61017 0.26139 0.21194 2.81398 -2.93537 -0 -0 -2.40339 -0.13617 0 0 0 0 0 0.00478 0.10723 1.23356 0 -0.19722 0 0.18072 -0.09107 0.89427 -3.98233
SER_154 -4.66501 0.21177 5.15195 -0.0269 0 0.0625 2.61933 -2.65839 -0.01351 -0.16809 -2.45007 -0.60513 0 0 0 0 0 -0.01867 0.00204 0.62084 0 0.35045 0.60048 -0.77834 0.18497 0.34524 -1.23454
ASP_155 -6.33727 0.20871 7.92961 -0.11288 0.0121 0.34947 3.00376 -3.56473 -0.01185 -0.15532 -4.38819 -0.29916 0 0 0 -0.74446 0 -0.05012 0.01106 0 1.70455 0.1977 0 -2.3716 0.00941 0.45805 -4.15116
LEU_156 -8.73869 1.56104 2.88356 -0.64966 0.49676 0.261 2.07725 -2.63153 -0 -0 -0.61738 0.00945 0 0 0 0 0 0.10391 0.61187 1.25347 0 -0.29276 0 0.18072 -0.26669 0.94307 -2.8146
ALA_157 -5.62148 0.48006 3.80584 -0.02181 0 0 2.72902 -2.72978 -0 -0 -2.25911 -0.33352 0 0 0 0 0 -0.05398 0 0 0 -0.2623 0 1.8394 -0.35778 0.79687 -1.98857
ILE_158 -5.60425 0.28514 4.98581 -0.50443 0.38356 0.10006 2.61529 -2.60261 -0 -0 -2.78111 0.06867 0 0 0 0 0 0.01455 0.03327 0.60131 0 -0.49849 0 0.73287 -0.19136 0.41095 -1.95076
GLY_159 -2.95288 0.10268 3.53015 -0.00025 0 0 1.60586 -1.85446 -0.00166 -0.01277 -0.74112 -0.15596 0 0 0 0 0 -0.09255 0 0 0 -0.79521 0 0.83697 0.06404 0.29859 -0.16856
GLY_160 -1.59248 0.10262 1.34383 -0.0003 0 0 0.58774 -0.78854 -0 -0 -0.48597 -0.26056 0 0 0 0 0 -0.08827 0 0 0 0.52938 0 0.83697 0.1263 0.23189 0.5426
ALA_161 -4.5136 0.79445 1.66894 -0.02467 0.00052 0 2.42196 -1.80165 -0 -0 -1.74361 -0.41637 0 0 0 0 0 -0.01332 0 0 0 -0.25703 0 1.8394 0.25706 0.38751 -1.40041
ARG_162 -4.43809 0.18494 2.30609 -0.99594 0.19415 0.74323 1.58206 -1.49242 -0 -0 -0.8122 0.20518 0 0 0 -0.8751 0 -0.00584 0.06554 3.13901 0 0.1319 0 -1.2888 0.22964 0.48755 -0.63911
TYR_163 -10.2632 1.27738 3.54507 -0.63229 0.0366 0.36326 3.71689 -3.11423 -0.02119 -0.11568 -3.33146 -0.20846 0 0 0 0 0 0.49367 0.02 0 2.10069 -0.26417 0.05586 1.2797 -0.01276 0.96545 -4.10887
ILE_164 -6.60601 0.52649 4.59885 -0.52492 0.3889 0.109 2.0022 -2.65576 -0 -0 -0.83107 0.23095 0 0 0 0 0 -0.03568 0.00975 0.96562 0 0.1216 0 0.73287 0.28044 1.20135 0.51457
SER_165 -3.82979 0.18564 4.43486 -0.03535 0.00042 0.04554 2.2739 -2.14758 -0.01814 -0.10492 -1.29746 -0.43291 0 0 -0.89469 0 0 -0.07441 0.00274 0.1681 0 -0.20755 1.77549 -0.77834 0.01705 0.93929 0.0219
THR_166 -8.35781 1.86669 6.04573 -0.12878 0.15692 0.07483 3.18748 -3.56301 -0 -0 -1.83903 -1.01113 0 0 -1.00316 -0.38173 0 -0.04647 0.33426 0.07175 0 -0.70292 2.23254 -1.0874 -0.26973 1.26958 -3.15139
GLY_167 -4.26738 0.60685 3.92523 -6e-05 0 0 2.16771 -2.13777 -0 -0 -1.81612 -0.43322 0 0 0 0 0 -0.01383 0 0 0 0.20728 0 0.83697 0.10237 0.92735 0.10537
ARG_168 -2.71806 0.32478 2.87658 -0.45855 0.06756 0.28279 1.25394 -1.43099 -0.02119 -0.11568 0.03955 -0.1269 0 0 0 0 0 -0.08255 0.01182 1.69351 0 -0.18387 0 -1.2888 -0.08009 0.16183 0.20567
GLY_169 -2.34035 0.20557 1.90179 -6e-05 0 0 0.64222 -1.12609 -0 -0 -0.59892 -0.37715 0 0 0 0 0 -0.16325 0 0 0 -1.51603 0 0.83697 -0.51578 0.26444 -2.78663
PHE_170 -5.308 0.43631 3.75591 -0.53572 0.02067 0.17258 2.13561 -2.17799 -0 -0 -2.93897 0.18039 0 0 0 0 0 0.1207 0.52299 0 2.40154 -0.12425 0 1.0402 -0.64642 0.80238 -0.14206
ALA_171 -3.05642 0.32386 1.05056 -0.02273 0 0 0.7821 -1.10677 -0 -0 -0.40941 -0.50521 0 0 0 0 0 0.29369 0 0 0 -0.22359 0 1.8394 -0.10142 1.09901 -0.03693
THR_172 -4.23669 0.43813 2.7138 -0.10064 0.06379 0.0668 2.39543 -1.73497 -0 -0 -2.65965 -0.36308 0 0 0 0 0 0.26702 0.17996 0.29076 0 -0.56738 2.31194 -1.0874 0.11096 0.81224 -1.09897
SER_173 -2.98222 0.21533 2.52711 -0.03057 0 0.07073 0.60399 -1.20215 -0 -0 -0.8602 -0.24156 0 0 0 0 0 -0.00499 0.00271 0.10616 0 -0.47936 0.60411 -0.77834 -0.14252 0.50084 -2.09092
ARG_174 -3.92912 0.27065 3.43558 -0.88595 0.26374 0.63202 1.76111 -1.65014 -0 -0 -1.66299 0.18925 0 0 0 0 0 -0.04117 0.02885 2.01027 0 -0.17052 0 -1.2888 -0.26413 0.6726 -0.62876
ILE_175 -6.63845 1.28894 2.85284 -0.47783 0.39964 0.11084 1.58629 -2.09004 -0 -0 -0.80718 -0.08384 0 0 0 0 0 -0.05915 0.06857 0.28095 0 -0.45416 0 0.73287 0.06982 1.52518 -1.69471
PRO_176 -4.67117 0.59695 3.11771 -0.12529 0.00077 0.09247 1.80713 -1.49335 -0 -0 -1.92496 0.23143 0 0 0 0 0 -0.05931 0.02297 0.15824 0 -1.16884 0 -2.4119 -0.1271 1.2659 -4.68835
PHE_177 -9.35629 1.59668 1.29161 -0.72594 0.10258 0.31645 2.15011 -2.16469 -0 -0 -1.22367 -0.08552 0 0 0 0 0 0.12376 0.35702 0 2.30086 0.00842 0 1.0402 -0.43538 0.88264 -3.82115
SER_178 -3.1948 0.08668 3.18146 -0.02541 0 0.03995 1.1822 -1.58942 -0 -0 -0.65122 -1.13081 0 0 0 0 0 -0.01166 0.00412 0.39249 0 0.17786 0.61376 -0.77834 -0.31136 0.83529 -1.1792
ILE_179 -6.47729 0.52426 4.94288 -0.6533 0.42871 0.14474 2.22024 -2.45833 -0 -0 -1.17411 0.31789 0 0 0 0 0 0.02571 0.00613 0.60731 0 -0.48972 0 0.73287 -0.18875 0.39871 -1.09206
LEU_180 -10.2875 1.16601 3.77468 -0.47304 0.1646 0.11293 3.03829 -3.05831 -0 -0 -1.97407 0.19819 0 0 0 0 0 0.02768 0.24277 0.45093 0 -0.2441 0 0.18072 -0.10503 0.54139 -6.24386
TYR_181 -9.23518 0.90099 5.4457 -1.11752 0.13413 0.50793 2.6067 -3.30192 -0 -0 -1.61868 -0.27626 0 0 0 0 0 -0.00891 0.02403 0 1.8044 -0.38138 0.00074 1.2797 -0.08138 0.68425 -2.63268
SER_182 -3.67828 0.22994 4.09223 -0.02566 0 0.06003 1.68384 -2.12477 -0 -0 -0.86002 -0.64636 0 0 0 0 0 -0.02131 0.00039 0.64231 0 0.35378 0.60012 -0.77834 0.18461 0.51205 0.22457
ARG_183 -4.9677 0.28667 3.68241 -0.44095 0.04024 0.21695 1.49598 -1.99319 -0 -0 -0.85117 0.38716 0 0 0 0 0 -0.0432 0.03966 2.08112 0 -0.15919 0 -1.2888 -0.09967 0.24241 -1.37127
PHE_184 -7.82417 0.96484 3.20532 -0.59411 0.05976 0.33438 2.75394 -2.3755 -0 -0 -3.25635 -0.01737 0 0 0 0 0 0.07989 0.00149 0 2.01082 -0.24956 0 1.0402 -0.3135 0.34811 -3.83181
ALA_185 -3.26583 0.37906 2.21171 -0.02507 6e-05 0 1.68155 -1.64032 -0 -0 -0.68825 -0.2429 0 0 0 0 0 -0.08706 0 0 0 -0.0017 0 1.8394 -0.39071 0.37404 0.14399
GLY_186 -2.25153 0.04577 1.97187 -7e-05 0 0 0.90095 -1.06418 -0.00628 -0.06037 -0.083 -0.37605 0 0 0 0 0 -0.15231 0 0 0 -1.52315 0 0.83697 -0.64011 0.20396 -2.19754
SER_187 -6.21566 0.87007 5.89408 -0.0326 0.00221 0.05128 3.40262 -2.86032 -0.02108 -0.14623 -4.30581 -0.59009 0 0 -0.256 -0.38173 0 0.61761 0.05645 0.45101 0 0.40847 1.71932 -0.77834 -0.19055 0.7383 -1.56698
ALA_188 -6.61959 1.09958 2.50043 -0.02306 0 0 2.60151 -2.58741 -0 -0 -1.35972 -0.31965 0 0 0 0 0 -0.08465 0 0 0 -0.40906 0 1.8394 -0.19061 1.46878 -2.08406
ILE_189 -7.88342 0.86731 2.30401 -0.65236 0.38693 0.21855 2.22982 -2.38149 -0.02106 -0.14596 -1.00682 0.20919 0 0 -0.74716 0 0 -0.03972 0.40103 0.93364 0 0.17194 0 0.73287 -0.41784 1.13229 -3.70826
TYR_190 -11.8371 1.77642 3.77257 -0.60091 0.02712 0.30371 3.39119 -3.25286 -0 -0 -1.69679 -0.22187 0 0 0 0 0 0.32108 0.0371 0 2.15596 -0.00823 0.1151 1.2797 -0.1168 0.82286 -3.73175
MET_191 -9.54921 0.97267 4.53619 -0.2628 0.00951 0.06488 2.93478 -3.0762 -0 -0 -2.20292 -0.14873 0 0 0 0 0 0.23834 0.11337 1.75471 0 -0.04897 0 0.60916 -0.09252 0.94796 -3.19978
GLY_192 -5.66273 1.03423 4.61765 -5e-05 0 0 2.5045 -2.80836 -2e-05 -0.00027 -2.11516 -0.39922 0 0 0 0 0 -0.08597 0 0 0 0.01138 0 0.83697 0.61068 0.55157 -0.90479
ALA_193 -6.17888 0.37616 3.6447 -0.02277 0 0 2.42938 -2.67731 -0 -0 -1.60215 -0.38187 0 0 0 0 0 0.06104 0 0 0 -0.3804 0 1.8394 0.35011 0.24618 -2.29642
ARG_194 -7.92478 0.60825 5.95755 -0.88864 0.20428 0.65543 2.87942 -2.89557 -0 -0 -2.35442 0.14293 0 0 0 0 0 0.18239 0.07561 2.7591 0 -0.0752 0 -1.2888 -0.52161 0.32319 -2.16087
SER_195 -7.51456 0.69192 6.73847 -0.03154 0 0.0635 4.13863 -3.44983 -0 -0 -3.70603 -0.73448 0 0 0 -0.63871 0 -0.01547 0.00267 0.87568 0 0.31517 1.81178 -0.77834 -0.16936 0.4019 -1.99858
MET_196 -9.97838 2.16415 5.80298 -0.95569 0.19706 0.33634 2.98382 -3.13231 -0 -0 -2.25738 -0.4542 0 0 0 0 0 -0.03195 1.22158 3.39294 0 0.05653 0 0.60916 0.04706 1.00643 1.00815
LEU_197 -6.62911 0.5075 4.61385 -0.64805 0.19859 0.21455 2.58866 -2.69621 -0 -0 -1.75663 0.07149 0 0 0 0 0 0.10586 0.02923 0.96906 0 -0.23555 0 0.18072 -0.07752 1.05821 -1.50535
MET_198 -7.50378 0.61698 4.72912 -0.30553 0.02961 0.08576 2.55334 -2.79432 -0 -0 -2.42467 -0.05408 0 0 0 0 0 0.05847 0.0086 1.75728 0 0.00879 0 0.60916 -0.14913 0.54021 -2.2342
LEU_199 -8.9796 1.13368 4.50024 -0.47517 0.17104 0.11165 3.44925 -3.11584 -0 -0 -3.4909 0.22125 0 0 0 0 0 -0.03938 0.01097 0.31736 0 -0.28738 0 0.18072 -0.20983 0.53332 -5.96862
LEU_200 -9.21928 1.07352 4.94857 -0.44623 0.10994 0.09334 3.27407 -3.20642 -0 -0 -2.5745 0.20416 0 0 0 0 0 0.04136 0.03383 0.39399 0 -0.26313 0 0.18072 -0.30937 0.63135 -5.03408
PHE_201 -4.9044 0.40812 4.3935 -0.5785 0.05523 0.25714 2.45488 -2.41764 -0 -0 -2.17362 -0.02858 0 0 0 0 0 0.03847 0.0086 0 2.70786 -0.02842 0 1.0402 -0.16646 0.44381 1.51021
GLY_202 -3.98699 0.1135 4.50363 -4e-05 0 0 2.67332 -2.42662 -0 -0 -3.19397 -0.42585 0 0 0 0 0 -0.01945 0 0 0 0.51885 0 0.83697 0.19424 0.18212 -1.03029
THR_203 -8.11527 1.05291 5.43276 -0.20873 0.15192 0.07525 3.51034 -3.27125 -0 -0 -4.14353 -0.06904 0 0 0 0 0 0.03685 0.00074 0.0643 0 -0.02407 2.2662 -1.0874 0.29435 0.29181 -3.74188
VAL_204 -6.61269 0.47106 4.3398 -0.31907 0.23956 0.07306 2.65917 -2.75927 -0 -0 -1.94552 -0.21593 0 0 0 0 0 -0.06795 0.00182 0.13065 0 -0.25788 0 1.9342 -0.01677 0.36127 -1.98449
ALA_205 -3.41731 0.11406 3.47385 -0.02207 0 0 1.69955 -2.0408 -0 -0 -1.09353 -0.35365 0 0 0 0 0 0.09847 0 0 0 -0.33146 0 1.8394 -0.32749 0.29774 -0.06324
HIS_D_206 -6.59523 0.48968 4.76121 -0.41483 0.01738 0.44346 2.37629 -2.75879 -0.02217 -0.15124 -2.28543 -0.1194 0 0 0 0 0 -0.03221 0.06349 0 2.7807 -0.09358 0 -0.45461 -0.19811 0.27163 -1.92176
TRP_207 -11.5139 1.15194 3.76101 -1.15931 0.0679 0.52099 2.15625 -3.05108 -0 -0 -0.6365 -0.42106 0 0 0 0 0 -0.01554 0.29841 0 2.35658 -0.11836 0 1.6906 -0.06384 0.50658 -4.4693
GLN_208 -3.96151 0.31442 2.94748 -0.29012 0.05791 0.22758 1.18876 -1.59465 -0 -0 -1.70985 -0.61472 0 0 0 0 0 -0.08125 0.0155 0 2.87141 -0.18235 0 -0.18838 -0.3348 0.57931 -0.75526
ALA_209 -3.06163 0.48926 2.8209 -0.024 0 0 1.54785 -1.71476 -0.02217 -0.15124 -0.65362 -0.16785 0 0 0 0 0 0.31854 0 0 0 -0.13896 0 1.8394 -0.64185 0.94135 1.38123
PRO_210 -1.51129 0.34192 0.79018 -0.13323 0.00484 0.09803 0.1875 -0.47255 -0 -0 -0.44484 0.17439 0 0 0 0 0 -0.10257 0.0316 0.15128 0 -0.9319 0 -2.4119 -0.80304 0.99352 -4.03804
LEU:CtermProteinFull_211 -1.69133 0.11904 0.65582 -0.5025 0.16546 0.22603 0.26533 -0.5626 -0 -0 -0.45729 0.25371 0 0 0 0 0 0 0.14302 0.87406 0 0 0 0.18072 -0.39336 0.43693 -0.28697
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495827 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 71.147
REMARK    S_0000_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -26.726
REMARK    SCORE           omega:           2.175
REMARK    SCORE     rama_prepro:          17.400
REMARK    SCORE            time:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.472
REMARK    SCORE          fa_atr:       -1349.756
REMARK    SCORE          fa_dun:         248.945
REMARK    SCORE         fa_elec:        -359.347
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -665.977
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -15.741
REMARK    SCORE             ref:         147.054
REMARK    SCORE    fa_intra_rep:           2.455
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          34.159
REMARK    SCORE          fa_sol:         754.009
REMARK    SCORE           score:        -665.977
REMARK    SCORE     lk_ball_wtd:         -34.901
REMARK    SCORE     hbond_sr_bb:        -169.970
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:         137.920
REMARK    SCORE          fa_rep:         159.961
REMARK    SCORE atom_pair_constraint:        -175.008
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -35.137
ATOM      1  N   ILE A   1       0.127   0.813   0.497  1.00 14.45           N  
ATOM      2  CA  ILE A   1       1.584   0.932   0.527  1.00 13.88           C  
ATOM      3  C   ILE A   1       2.071   2.366   0.292  1.00 13.47           C  
ATOM      4  O   ILE A   1       3.086   2.755   0.845  1.00 13.54           O  
ATOM      5  CB  ILE A   1       2.250  -0.071  -0.470  1.00 19.66           C  
ATOM      6  CG1 ILE A   1       1.814   0.245  -1.966  1.00 19.66           C  
ATOM      7  CG2 ILE A   1       1.960  -1.522  -0.057  1.00 19.66           C  
ATOM      8  CD1 ILE A   1       2.507  -0.556  -3.045  1.00 19.66           C  
ATOM      9 1H   ILE A   1      -0.168   0.188   1.233  1.00 17.34           H  
ATOM     10 2H   ILE A   1      -0.284   1.722   0.653  1.00 17.34           H  
ATOM     11 3H   ILE A   1      -0.182   0.450  -0.392  1.00 17.34           H  
ATOM     12  HA  ILE A   1       1.917   0.644   1.526  1.00 16.66           H  
ATOM     13  HB  ILE A   1       3.326   0.069  -0.427  1.00 23.59           H  
ATOM     14 1HG1 ILE A   1       0.747   0.079  -2.076  1.00 23.59           H  
ATOM     15 2HG1 ILE A   1       2.036   1.263  -2.178  1.00 23.59           H  
ATOM     16 1HG2 ILE A   1       2.468  -2.210  -0.721  1.00 23.59           H  
ATOM     17 2HG2 ILE A   1       2.323  -1.684   0.959  1.00 23.59           H  
ATOM     18 3HG2 ILE A   1       0.890  -1.720  -0.092  1.00 23.59           H  
ATOM     19 1HD1 ILE A   1       2.137  -0.236  -4.019  1.00 23.59           H  
ATOM     20 2HD1 ILE A   1       3.562  -0.400  -3.008  1.00 23.59           H  
ATOM     21 3HD1 ILE A   1       2.300  -1.613  -2.922  1.00 23.59           H  
ATOM     22  N   GLY A   2       1.333   3.182  -0.470  1.00 13.21           N  
ATOM     23  CA  GLY A   2       1.776   4.566  -0.691  1.00 13.01           C  
ATOM     24  C   GLY A   2       2.732   4.797  -1.883  1.00 12.53           C  
ATOM     25  O   GLY A   2       3.418   5.822  -1.953  1.00 12.19           O  
ATOM     26  H   GLY A   2       0.487   2.865  -0.919  1.00 15.85           H  
ATOM     27 1HA  GLY A   2       0.892   5.187  -0.834  1.00 15.61           H  
ATOM     28 2HA  GLY A   2       2.252   4.934   0.218  1.00 15.61           H  
ATOM     29  N   ALA A   3       2.840   3.863  -2.808  1.00 12.64           N  
ATOM     30  CA  ALA A   3       3.744   4.118  -3.913  1.00 12.47           C  
ATOM     31  C   ALA A   3       3.266   5.376  -4.630  1.00 11.77           C  
ATOM     32  O   ALA A   3       2.061   5.587  -4.770  1.00 11.85           O  
ATOM     33  CB  ALA A   3       3.791   2.930  -4.856  1.00 17.53           C  
ATOM     34  H   ALA A   3       2.295   3.020  -2.778  1.00 15.17           H  
ATOM     35  HA  ALA A   3       4.740   4.307  -3.518  1.00 14.96           H  
ATOM     36 1HB  ALA A   3       4.477   3.146  -5.673  1.00 21.04           H  
ATOM     37 2HB  ALA A   3       4.131   2.050  -4.322  1.00 21.04           H  
ATOM     38 3HB  ALA A   3       2.797   2.746  -5.254  1.00 21.04           H  
ATOM     39  N   GLY A   4       4.197   6.221  -5.078  1.00 11.27           N  
ATOM     40  CA  GLY A   4       3.849   7.453  -5.796  1.00 10.76           C  
ATOM     41  C   GLY A   4       3.611   8.679  -4.888  1.00 10.36           C  
ATOM     42  O   GLY A   4       3.493   9.808  -5.375  1.00  9.94           O  
ATOM     43  H   GLY A   4       5.177   5.998  -4.938  1.00 13.52           H  
ATOM     44 1HA  GLY A   4       4.646   7.683  -6.503  1.00 12.91           H  
ATOM     45 2HA  GLY A   4       2.953   7.270  -6.387  1.00 12.91           H  
ATOM     46  N   MET A   5       3.616   8.481  -3.570  1.00 10.68           N  
ATOM     47  CA  MET A   5       3.361   9.562  -2.618  1.00 10.54           C  
ATOM     48  C   MET A   5       4.352  10.725  -2.614  1.00 10.05           C  
ATOM     49  O   MET A   5       3.995  11.826  -2.177  1.00  9.63           O  
ATOM     50  CB  MET A   5       3.215   9.008  -1.237  1.00 14.81           C  
ATOM     51  CG  MET A   5       1.936   8.230  -0.993  1.00 14.81           C  
ATOM     52  SD  MET A   5       0.474   9.205  -1.068  1.00 14.81           S  
ATOM     53  CE  MET A   5      -0.754   7.913  -1.040  1.00 14.81           C  
ATOM     54  H   MET A   5       3.738   7.530  -3.203  1.00 12.82           H  
ATOM     55  HA  MET A   5       2.396   9.989  -2.883  1.00 12.65           H  
ATOM     56 1HB  MET A   5       4.049   8.340  -1.026  1.00 17.77           H  
ATOM     57 2HB  MET A   5       3.278   9.808  -0.589  1.00 17.77           H  
ATOM     58 1HG  MET A   5       1.835   7.509  -1.772  1.00 17.77           H  
ATOM     59 2HG  MET A   5       1.982   7.715  -0.033  1.00 17.77           H  
ATOM     60 1HE  MET A   5      -1.748   8.357  -1.091  1.00 17.77           H  
ATOM     61 2HE  MET A   5      -0.606   7.251  -1.898  1.00 17.77           H  
ATOM     62 3HE  MET A   5      -0.658   7.340  -0.119  1.00 17.77           H  
ATOM     63  N   GLY A   6       5.562  10.517  -3.131  1.00 10.28           N  
ATOM     64  CA  GLY A   6       6.603  11.539  -3.247  1.00 10.06           C  
ATOM     65  C   GLY A   6       6.186  12.729  -4.093  1.00  9.38           C  
ATOM     66  O   GLY A   6       6.822  13.784  -4.032  1.00  9.13           O  
ATOM     67  H   GLY A   6       5.836   9.567  -3.388  1.00 12.34           H  
ATOM     68 1HA  GLY A   6       6.865  11.902  -2.255  1.00 12.07           H  
ATOM     69 2HA  GLY A   6       7.498  11.080  -3.668  1.00 12.07           H  
ATOM     70  N   GLU A   7       5.087  12.602  -4.849  1.00  9.27           N  
ATOM     71  CA  GLU A   7       4.605  13.730  -5.631  1.00  8.88           C  
ATOM     72  C   GLU A   7       3.830  14.694  -4.718  1.00  8.50           C  
ATOM     73  O   GLU A   7       3.434  15.780  -5.146  1.00  8.24           O  
ATOM     74  CB  GLU A   7       3.725  13.278  -6.806  1.00 12.59           C  
ATOM     75  CG  GLU A   7       4.469  12.492  -7.895  1.00 12.59           C  
ATOM     76  CD  GLU A   7       3.597  12.129  -9.091  1.00 12.59           C  
ATOM     77  OE1 GLU A   7       2.429  12.451  -9.080  1.00 12.59           O  
ATOM     78  OE2 GLU A   7       4.110  11.542 -10.018  1.00 12.59           O  
ATOM     79  H   GLU A   7       4.587  11.705  -4.892  1.00 11.12           H  
ATOM     80  HA  GLU A   7       5.462  14.263  -6.040  1.00 10.66           H  
ATOM     81 1HB  GLU A   7       2.923  12.641  -6.428  1.00 15.11           H  
ATOM     82 2HB  GLU A   7       3.265  14.148  -7.271  1.00 15.11           H  
ATOM     83 1HG  GLU A   7       5.314  13.085  -8.243  1.00 15.11           H  
ATOM     84 2HG  GLU A   7       4.862  11.578  -7.451  1.00 15.11           H  
ATOM     85  N   GLN A   8       3.617  14.291  -3.455  1.00  8.72           N  
ATOM     86  CA  GLN A   8       2.926  15.097  -2.464  1.00  8.67           C  
ATOM     87  C   GLN A   8       3.887  15.586  -1.380  1.00  8.48           C  
ATOM     88  O   GLN A   8       3.978  16.789  -1.115  1.00  8.26           O  
ATOM     89  CB  GLN A   8       1.885  14.281  -1.705  1.00 12.16           C  
ATOM     90  CG  GLN A   8       0.719  13.748  -2.446  1.00 12.16           C  
ATOM     91  CD  GLN A   8      -0.165  12.904  -1.496  1.00 12.16           C  
ATOM     92  OE1 GLN A   8       0.298  12.442  -0.424  1.00 12.16           O  
ATOM     93  NE2 GLN A   8      -1.415  12.713  -1.884  1.00 12.16           N  
ATOM     94  H   GLN A   8       3.955  13.375  -3.168  1.00 10.46           H  
ATOM     95  HA  GLN A   8       2.469  15.958  -2.949  1.00 10.40           H  
ATOM     96 1HB  GLN A   8       2.363  13.450  -1.192  1.00 14.59           H  
ATOM     97 2HB  GLN A   8       1.499  14.927  -0.962  1.00 14.59           H  
ATOM     98 1HG  GLN A   8       0.134  14.576  -2.840  1.00 14.59           H  
ATOM     99 2HG  GLN A   8       1.079  13.108  -3.255  1.00 14.59           H  
ATOM    100 1HE2 GLN A   8      -2.035  12.175  -1.322  1.00 14.59           H  
ATOM    101 2HE2 GLN A   8      -1.740  13.103  -2.749  1.00 14.59           H  
ATOM    102  N   MET A   9       4.561  14.626  -0.719  1.00  8.80           N  
ATOM    103  CA  MET A   9       5.435  14.951   0.410  1.00  8.94           C  
ATOM    104  C   MET A   9       6.373  13.789   0.758  1.00  8.45           C  
ATOM    105  O   MET A   9       6.023  12.615   0.574  1.00  8.41           O  
ATOM    106  CB  MET A   9       4.581  15.329   1.624  1.00 12.45           C  
ATOM    107  CG  MET A   9       5.340  15.913   2.845  1.00 12.45           C  
ATOM    108  SD  MET A   9       6.172  17.452   2.488  1.00 12.45           S  
ATOM    109  CE  MET A   9       4.761  18.551   2.297  1.00 12.45           C  
ATOM    110  H   MET A   9       4.449  13.658  -1.032  1.00 10.56           H  
ATOM    111  HA  MET A   9       6.049  15.803   0.129  1.00 10.73           H  
ATOM    112 1HB  MET A   9       3.805  16.016   1.328  1.00 14.94           H  
ATOM    113 2HB  MET A   9       4.081  14.426   1.969  1.00 14.94           H  
ATOM    114 1HG  MET A   9       4.633  16.134   3.612  1.00 14.94           H  
ATOM    115 2HG  MET A   9       6.040  15.217   3.256  1.00 14.94           H  
ATOM    116 1HE  MET A   9       5.115  19.558   2.078  1.00 14.94           H  
ATOM    117 2HE  MET A   9       4.132  18.219   1.474  1.00 14.94           H  
ATOM    118 3HE  MET A   9       4.180  18.564   3.216  1.00 14.94           H  
ATOM    119  N   LEU A  10       7.514  14.113   1.363  1.00  8.31           N  
ATOM    120  CA  LEU A  10       8.472  13.105   1.805  1.00  8.17           C  
ATOM    121  C   LEU A  10       7.905  12.178   2.862  1.00  7.72           C  
ATOM    122  O   LEU A  10       8.048  10.976   2.753  1.00  7.77           O  
ATOM    123  CB  LEU A  10       9.761  13.752   2.352  1.00 11.50           C  
ATOM    124  CG  LEU A  10      10.990  12.798   2.764  1.00 11.50           C  
ATOM    125  CD1 LEU A  10      10.847  12.324   4.234  1.00 11.50           C  
ATOM    126  CD2 LEU A  10      11.095  11.569   1.792  1.00 11.50           C  
ATOM    127  H   LEU A  10       7.734  15.092   1.485  1.00  9.97           H  
ATOM    128  HA  LEU A  10       8.732  12.510   0.928  1.00  9.80           H  
ATOM    129 1HB  LEU A  10      10.135  14.439   1.625  1.00 13.80           H  
ATOM    130 2HB  LEU A  10       9.499  14.325   3.239  1.00 13.80           H  
ATOM    131  HG  LEU A  10      11.915  13.377   2.693  1.00 13.80           H  
ATOM    132 1HD1 LEU A  10      11.688  11.708   4.501  1.00 13.80           H  
ATOM    133 2HD1 LEU A  10      10.823  13.191   4.867  1.00 13.80           H  
ATOM    134 3HD1 LEU A  10       9.966  11.753   4.402  1.00 13.80           H  
ATOM    135 1HD2 LEU A  10      11.940  10.964   2.078  1.00 13.80           H  
ATOM    136 2HD2 LEU A  10      10.224  10.949   1.824  1.00 13.80           H  
ATOM    137 3HD2 LEU A  10      11.234  11.927   0.780  1.00 13.80           H  
ATOM    138  N   SER A  11       7.246  12.676   3.894  1.00  7.56           N  
ATOM    139  CA  SER A  11       6.803  11.756   4.943  1.00  7.49           C  
ATOM    140  C   SER A  11       5.966  10.601   4.371  1.00  7.54           C  
ATOM    141  O   SER A  11       6.057   9.455   4.838  1.00  7.69           O  
ATOM    142  CB  SER A  11       5.966  12.502   5.945  1.00 10.52           C  
ATOM    143  OG  SER A  11       6.716  13.503   6.578  1.00 10.52           O  
ATOM    144  H   SER A  11       7.093  13.666   3.997  1.00  9.07           H  
ATOM    145  HA  SER A  11       7.683  11.346   5.441  1.00  8.99           H  
ATOM    146 1HB  SER A  11       5.132  12.930   5.428  1.00 12.62           H  
ATOM    147 2HB  SER A  11       5.566  11.810   6.689  1.00 12.62           H  
ATOM    148  HG  SER A  11       7.322  13.045   7.186  1.00 12.62           H  
ATOM    149  N   ARG A  12       5.143  10.907   3.362  1.00  7.71           N  
ATOM    150  CA  ARG A  12       4.271   9.931   2.735  1.00  8.09           C  
ATOM    151  C   ARG A  12       5.109   8.954   1.871  1.00  8.19           C  
ATOM    152  O   ARG A  12       4.909   7.732   1.938  1.00  8.46           O  
ATOM    153  CB  ARG A  12       3.237  10.682   1.900  1.00 11.18           C  
ATOM    154  CG  ARG A  12       2.311  11.624   2.668  1.00 11.18           C  
ATOM    155  CD  ARG A  12       1.112  10.991   3.263  1.00 11.18           C  
ATOM    156  NE  ARG A  12       0.007  10.783   2.280  1.00 11.18           N  
ATOM    157  CZ  ARG A  12      -1.052   9.951   2.496  1.00 11.18           C  
ATOM    158  NH1 ARG A  12      -1.120   9.249   3.612  1.00 11.18           N  
ATOM    159  NH2 ARG A  12      -2.032   9.835   1.613  1.00 11.18           N  
ATOM    160  H   ARG A  12       5.115  11.862   3.034  1.00  9.25           H  
ATOM    161  HA  ARG A  12       3.762   9.364   3.511  1.00  9.71           H  
ATOM    162 1HB  ARG A  12       3.732  11.261   1.121  1.00 13.42           H  
ATOM    163 2HB  ARG A  12       2.576   9.960   1.447  1.00 13.42           H  
ATOM    164 1HG  ARG A  12       2.872  12.046   3.483  1.00 13.42           H  
ATOM    165 2HG  ARG A  12       1.979  12.417   1.998  1.00 13.42           H  
ATOM    166 1HD  ARG A  12       1.395  10.026   3.668  1.00 13.42           H  
ATOM    167 2HD  ARG A  12       0.738  11.628   4.070  1.00 13.42           H  
ATOM    168  HE  ARG A  12       0.027  11.336   1.391  1.00 13.42           H  
ATOM    169 1HH1 ARG A  12      -0.399   9.327   4.310  1.00 13.42           H  
ATOM    170 2HH1 ARG A  12      -1.909   8.642   3.787  1.00 13.42           H  
ATOM    171 1HH2 ARG A  12      -2.037  10.370   0.758  1.00 13.42           H  
ATOM    172 2HH2 ARG A  12      -2.802   9.213   1.802  1.00 13.42           H  
ATOM    173  N   GLU A  13       6.090   9.480   1.114  1.00  8.23           N  
ATOM    174  CA  GLU A  13       6.962   8.619   0.295  1.00  8.66           C  
ATOM    175  C   GLU A  13       7.861   7.761   1.176  1.00  8.57           C  
ATOM    176  O   GLU A  13       8.143   6.613   0.852  1.00  9.05           O  
ATOM    177  CB  GLU A  13       7.837   9.450  -0.629  1.00 11.95           C  
ATOM    178  CG  GLU A  13       8.724   8.658  -1.643  1.00 11.95           C  
ATOM    179  CD  GLU A  13       7.990   7.807  -2.716  1.00 11.95           C  
ATOM    180  OE1 GLU A  13       6.888   8.131  -3.115  1.00 11.95           O  
ATOM    181  OE2 GLU A  13       8.555   6.840  -3.148  1.00 11.95           O  
ATOM    182  H   GLU A  13       6.187  10.505   1.052  1.00  9.88           H  
ATOM    183  HA  GLU A  13       6.338   7.965  -0.308  1.00 10.39           H  
ATOM    184 1HB  GLU A  13       7.234  10.112  -1.123  1.00 14.34           H  
ATOM    185 2HB  GLU A  13       8.520  10.045  -0.015  1.00 14.34           H  
ATOM    186 1HG  GLU A  13       9.331   9.379  -2.163  1.00 14.34           H  
ATOM    187 2HG  GLU A  13       9.377   8.018  -1.083  1.00 14.34           H  
ATOM    188  N   TYR A  14       8.332   8.342   2.270  1.00  8.20           N  
ATOM    189  CA  TYR A  14       9.224   7.715   3.223  1.00  8.43           C  
ATOM    190  C   TYR A  14       8.547   6.473   3.759  1.00  8.60           C  
ATOM    191  O   TYR A  14       9.163   5.407   3.797  1.00  9.18           O  
ATOM    192  CB  TYR A  14       9.571   8.692   4.338  1.00 11.70           C  
ATOM    193  CG  TYR A  14      10.567   8.202   5.330  1.00 11.70           C  
ATOM    194  CD1 TYR A  14      11.911   8.338   5.042  1.00 11.70           C  
ATOM    195  CD2 TYR A  14      10.163   7.622   6.517  1.00 11.70           C  
ATOM    196  CE1 TYR A  14      12.854   7.907   5.940  1.00 11.70           C  
ATOM    197  CE2 TYR A  14      11.114   7.180   7.418  1.00 11.70           C  
ATOM    198  CZ  TYR A  14      12.456   7.326   7.131  1.00 11.70           C  
ATOM    199  OH  TYR A  14      13.404   6.895   8.032  1.00 11.70           O  
ATOM    200  H   TYR A  14       8.053   9.295   2.444  1.00  9.84           H  
ATOM    201  HA  TYR A  14      10.138   7.418   2.713  1.00 10.12           H  
ATOM    202 1HB  TYR A  14       9.968   9.577   3.887  1.00 14.04           H  
ATOM    203 2HB  TYR A  14       8.669   8.975   4.870  1.00 14.04           H  
ATOM    204  HD1 TYR A  14      12.223   8.796   4.102  1.00 14.04           H  
ATOM    205  HD2 TYR A  14       9.102   7.512   6.743  1.00 14.04           H  
ATOM    206  HE1 TYR A  14      13.913   8.022   5.712  1.00 14.04           H  
ATOM    207  HE2 TYR A  14      10.803   6.720   8.357  1.00 14.04           H  
ATOM    208  HH  TYR A  14      12.967   6.525   8.804  1.00 14.04           H  
ATOM    209  N   TYR A  15       7.272   6.604   4.166  1.00  8.34           N  
ATOM    210  CA  TYR A  15       6.487   5.466   4.634  1.00  8.78           C  
ATOM    211  C   TYR A  15       6.500   4.354   3.596  1.00  9.31           C  
ATOM    212  O   TYR A  15       6.795   3.192   3.919  1.00  9.94           O  
ATOM    213  CB  TYR A  15       5.043   5.877   4.918  1.00 12.12           C  
ATOM    214  CG  TYR A  15       4.135   4.704   5.195  1.00 12.12           C  
ATOM    215  CD1 TYR A  15       4.101   4.114   6.443  1.00 12.12           C  
ATOM    216  CD2 TYR A  15       3.337   4.204   4.162  1.00 12.12           C  
ATOM    217  CE1 TYR A  15       3.272   3.030   6.663  1.00 12.12           C  
ATOM    218  CE2 TYR A  15       2.518   3.131   4.383  1.00 12.12           C  
ATOM    219  CZ  TYR A  15       2.481   2.540   5.624  1.00 12.12           C  
ATOM    220  OH  TYR A  15       1.659   1.459   5.838  1.00 12.12           O  
ATOM    221  H   TYR A  15       6.846   7.539   4.172  1.00 10.01           H  
ATOM    222  HA  TYR A  15       6.940   5.082   5.547  1.00 10.54           H  
ATOM    223 1HB  TYR A  15       5.017   6.547   5.779  1.00 14.54           H  
ATOM    224 2HB  TYR A  15       4.643   6.426   4.071  1.00 14.54           H  
ATOM    225  HD1 TYR A  15       4.724   4.499   7.249  1.00 14.54           H  
ATOM    226  HD2 TYR A  15       3.365   4.664   3.172  1.00 14.54           H  
ATOM    227  HE1 TYR A  15       3.242   2.559   7.644  1.00 14.54           H  
ATOM    228  HE2 TYR A  15       1.902   2.744   3.572  1.00 14.54           H  
ATOM    229  HH  TYR A  15       1.779   1.136   6.735  1.00 14.54           H  
ATOM    230  N   TYR A  16       6.174   4.702   2.351  1.00  9.27           N  
ATOM    231  CA  TYR A  16       6.193   3.703   1.299  1.00 10.00           C  
ATOM    232  C   TYR A  16       7.528   3.022   1.143  1.00 10.49           C  
ATOM    233  O   TYR A  16       7.634   1.791   1.135  1.00 11.21           O  
ATOM    234  CB  TYR A  16       5.793   4.280  -0.043  1.00 13.71           C  
ATOM    235  CG  TYR A  16       6.149   3.320  -1.128  1.00 13.71           C  
ATOM    236  CD1 TYR A  16       5.512   2.120  -1.214  1.00 13.71           C  
ATOM    237  CD2 TYR A  16       7.137   3.646  -2.035  1.00 13.71           C  
ATOM    238  CE1 TYR A  16       5.858   1.242  -2.157  1.00 13.71           C  
ATOM    239  CE2 TYR A  16       7.479   2.750  -3.011  1.00 13.71           C  
ATOM    240  CZ  TYR A  16       6.844   1.538  -3.064  1.00 13.71           C  
ATOM    241  OH  TYR A  16       7.189   0.610  -4.024  1.00 13.71           O  
ATOM    242  H   TYR A  16       5.905   5.672   2.140  1.00 11.12           H  
ATOM    243  HA  TYR A  16       5.464   2.934   1.569  1.00 12.00           H  
ATOM    244 1HB  TYR A  16       4.743   4.465  -0.057  1.00 16.45           H  
ATOM    245 2HB  TYR A  16       6.305   5.222  -0.225  1.00 16.45           H  
ATOM    246  HD1 TYR A  16       4.755   1.862  -0.510  1.00 16.45           H  
ATOM    247  HD2 TYR A  16       7.648   4.611  -1.974  1.00 16.45           H  
ATOM    248  HE1 TYR A  16       5.366   0.303  -2.187  1.00 16.45           H  
ATOM    249  HE2 TYR A  16       8.261   2.994  -3.730  1.00 16.45           H  
ATOM    250  HH  TYR A  16       6.733  -0.241  -3.840  1.00 16.45           H  
ATOM    251  N   LEU A  17       8.581   3.811   1.035  1.00 10.28           N  
ATOM    252  CA  LEU A  17       9.879   3.227   0.805  1.00 10.98           C  
ATOM    253  C   LEU A  17      10.242   2.342   1.989  1.00 11.35           C  
ATOM    254  O   LEU A  17      10.760   1.242   1.812  1.00 12.15           O  
ATOM    255  CB  LEU A  17      10.899   4.342   0.621  1.00 15.10           C  
ATOM    256  CG  LEU A  17      10.742   5.208  -0.644  1.00 15.10           C  
ATOM    257  CD1 LEU A  17      11.643   6.361  -0.542  1.00 15.10           C  
ATOM    258  CD2 LEU A  17      11.069   4.446  -1.886  1.00 15.10           C  
ATOM    259  H   LEU A  17       8.457   4.826   1.075  1.00 12.34           H  
ATOM    260  HA  LEU A  17       9.830   2.612  -0.079  1.00 13.18           H  
ATOM    261 1HB  LEU A  17      10.828   5.009   1.479  1.00 18.12           H  
ATOM    262 2HB  LEU A  17      11.888   3.893   0.587  1.00 18.12           H  
ATOM    263  HG  LEU A  17       9.719   5.570  -0.707  1.00 18.12           H  
ATOM    264 1HD1 LEU A  17      11.497   6.969  -1.423  1.00 18.12           H  
ATOM    265 2HD1 LEU A  17      11.402   6.943   0.346  1.00 18.12           H  
ATOM    266 3HD1 LEU A  17      12.663   6.024  -0.501  1.00 18.12           H  
ATOM    267 1HD2 LEU A  17      10.949   5.112  -2.747  1.00 18.12           H  
ATOM    268 2HD2 LEU A  17      12.087   4.097  -1.834  1.00 18.12           H  
ATOM    269 3HD2 LEU A  17      10.403   3.612  -1.994  1.00 18.12           H  
ATOM    270  N   GLY A  18       9.903   2.758   3.209  1.00 10.93           N  
ATOM    271  CA  GLY A  18      10.178   1.957   4.391  1.00 11.46           C  
ATOM    272  C   GLY A  18       9.518   0.574   4.312  1.00 12.00           C  
ATOM    273  O   GLY A  18      10.068  -0.408   4.822  1.00 12.80           O  
ATOM    274  H   GLY A  18       9.485   3.683   3.335  1.00 13.12           H  
ATOM    275 1HA  GLY A  18      11.247   1.843   4.519  1.00 13.75           H  
ATOM    276 2HA  GLY A  18       9.802   2.490   5.267  1.00 13.75           H  
ATOM    277  N   THR A  19       8.338   0.507   3.681  1.00 11.74           N  
ATOM    278  CA  THR A  19       7.591  -0.731   3.497  1.00 12.40           C  
ATOM    279  C   THR A  19       8.176  -1.665   2.423  1.00 12.84           C  
ATOM    280  O   THR A  19       8.291  -2.873   2.654  1.00 13.43           O  
ATOM    281  CB  THR A  19       6.110  -0.419   3.147  1.00 17.10           C  
ATOM    282  OG1 THR A  19       5.511   0.313   4.226  1.00 17.10           O  
ATOM    283  CG2 THR A  19       5.310  -1.708   2.910  1.00 17.10           C  
ATOM    284  H   THR A  19       7.917   1.380   3.345  1.00 14.09           H  
ATOM    285  HA  THR A  19       7.603  -1.268   4.444  1.00 14.88           H  
ATOM    286  HB  THR A  19       6.071   0.188   2.245  1.00 20.52           H  
ATOM    287  HG1 THR A  19       5.872   1.222   4.239  1.00 20.52           H  
ATOM    288 1HG2 THR A  19       4.282  -1.446   2.672  1.00 20.52           H  
ATOM    289 2HG2 THR A  19       5.732  -2.274   2.086  1.00 20.52           H  
ATOM    290 3HG2 THR A  19       5.333  -2.317   3.811  1.00 20.52           H  
ATOM    291  N   GLN A  20       8.494  -1.134   1.232  1.00 12.71           N  
ATOM    292  CA  GLN A  20       8.964  -2.009   0.138  1.00 13.24           C  
ATOM    293  C   GLN A  20      10.432  -1.914  -0.336  1.00 13.03           C  
ATOM    294  O   GLN A  20      10.891  -2.812  -1.047  1.00 13.60           O  
ATOM    295  CB  GLN A  20       8.073  -1.864  -1.108  1.00 18.33           C  
ATOM    296  CG  GLN A  20       6.639  -2.338  -0.919  1.00 18.33           C  
ATOM    297  CD  GLN A  20       5.824  -2.400  -2.227  1.00 18.33           C  
ATOM    298  OE1 GLN A  20       6.129  -1.777  -3.263  1.00 18.33           O  
ATOM    299  NE2 GLN A  20       4.767  -3.197  -2.181  1.00 18.33           N  
ATOM    300  H   GLN A  20       8.363  -0.123   1.105  1.00 15.25           H  
ATOM    301  HA  GLN A  20       8.835  -3.031   0.486  1.00 15.89           H  
ATOM    302 1HB  GLN A  20       8.035  -0.812  -1.390  1.00 22.00           H  
ATOM    303 2HB  GLN A  20       8.512  -2.410  -1.941  1.00 22.00           H  
ATOM    304 1HG  GLN A  20       6.656  -3.332  -0.473  1.00 22.00           H  
ATOM    305 2HG  GLN A  20       6.138  -1.640  -0.250  1.00 22.00           H  
ATOM    306 1HE2 GLN A  20       4.192  -3.319  -2.994  1.00 22.00           H  
ATOM    307 2HE2 GLN A  20       4.548  -3.693  -1.340  1.00 22.00           H  
ATOM    308  N   LEU A  21      11.138  -0.824  -0.054  1.00 12.32           N  
ATOM    309  CA  LEU A  21      12.473  -0.603  -0.599  1.00 12.19           C  
ATOM    310  C   LEU A  21      13.600  -0.736   0.445  1.00 12.19           C  
ATOM    311  O   LEU A  21      13.347  -0.672   1.647  1.00 12.22           O  
ATOM    312  CB  LEU A  21      12.547   0.790  -1.260  1.00 17.12           C  
ATOM    313  CG  LEU A  21      11.935   1.001  -2.727  1.00 17.12           C  
ATOM    314  CD1 LEU A  21      12.648   0.117  -3.744  1.00 17.12           C  
ATOM    315  CD2 LEU A  21      10.433   0.702  -2.750  1.00 17.12           C  
ATOM    316  H   LEU A  21      10.764  -0.118   0.575  1.00 14.78           H  
ATOM    317  HA  LEU A  21      12.600  -1.347  -1.358  1.00 14.63           H  
ATOM    318 1HB  LEU A  21      12.033   1.485  -0.601  1.00 20.54           H  
ATOM    319 2HB  LEU A  21      13.583   1.091  -1.294  1.00 20.54           H  
ATOM    320  HG  LEU A  21      12.099   2.030  -3.015  1.00 20.54           H  
ATOM    321 1HD1 LEU A  21      12.234   0.309  -4.732  1.00 20.54           H  
ATOM    322 2HD1 LEU A  21      13.707   0.348  -3.750  1.00 20.54           H  
ATOM    323 3HD1 LEU A  21      12.508  -0.932  -3.507  1.00 20.54           H  
ATOM    324 1HD2 LEU A  21      10.044   0.886  -3.752  1.00 20.54           H  
ATOM    325 2HD2 LEU A  21      10.257  -0.320  -2.507  1.00 20.54           H  
ATOM    326 3HD2 LEU A  21       9.908   1.330  -2.044  1.00 20.54           H  
ATOM    327  N   PRO A  22      14.851  -1.008   0.024  1.00 12.36           N  
ATOM    328  CA  PRO A  22      16.050  -1.006   0.846  1.00 12.49           C  
ATOM    329  C   PRO A  22      16.272   0.352   1.493  1.00 11.77           C  
ATOM    330  O   PRO A  22      15.878   1.383   0.920  1.00 11.08           O  
ATOM    331  CB  PRO A  22      17.164  -1.327  -0.158  1.00 18.74           C  
ATOM    332  CG  PRO A  22      16.477  -2.044  -1.287  1.00 18.74           C  
ATOM    333  CD  PRO A  22      15.111  -1.419  -1.383  1.00 18.74           C  
ATOM    334  HA  PRO A  22      15.961  -1.797   1.616  1.00 14.99           H  
ATOM    335 1HB  PRO A  22      17.653  -0.395  -0.485  1.00 22.49           H  
ATOM    336 2HB  PRO A  22      17.942  -1.940   0.319  1.00 22.49           H  
ATOM    337 1HG  PRO A  22      17.057  -1.939  -2.218  1.00 22.49           H  
ATOM    338 2HG  PRO A  22      16.431  -3.124  -1.069  1.00 22.49           H  
ATOM    339 1HD  PRO A  22      15.127  -0.555  -2.055  1.00 22.49           H  
ATOM    340 2HD  PRO A  22      14.441  -2.216  -1.721  1.00 22.49           H  
ATOM    341  N   VAL A  23      16.966   0.345   2.640  1.00 12.05           N  
ATOM    342  CA  VAL A  23      17.303   1.561   3.392  1.00 11.57           C  
ATOM    343  C   VAL A  23      17.942   2.628   2.523  1.00 11.09           C  
ATOM    344  O   VAL A  23      17.743   3.818   2.729  1.00 10.44           O  
ATOM    345  CB  VAL A  23      18.256   1.236   4.575  1.00 16.40           C  
ATOM    346  CG1 VAL A  23      17.580   0.283   5.546  1.00 16.40           C  
ATOM    347  CG2 VAL A  23      19.585   0.628   4.075  1.00 16.40           C  
ATOM    348  H   VAL A  23      17.235  -0.552   3.015  1.00 14.46           H  
ATOM    349  HA  VAL A  23      16.393   1.973   3.794  1.00 13.88           H  
ATOM    350  HB  VAL A  23      18.460   2.154   5.117  1.00 19.68           H  
ATOM    351 1HG1 VAL A  23      18.248   0.092   6.388  1.00 19.68           H  
ATOM    352 2HG1 VAL A  23      16.679   0.717   5.908  1.00 19.68           H  
ATOM    353 3HG1 VAL A  23      17.350  -0.654   5.054  1.00 19.68           H  
ATOM    354 1HG2 VAL A  23      20.223   0.424   4.933  1.00 19.68           H  
ATOM    355 2HG2 VAL A  23      19.397  -0.300   3.542  1.00 19.68           H  
ATOM    356 3HG2 VAL A  23      20.113   1.316   3.418  1.00 19.68           H  
ATOM    357  N   ASP A  24      18.660   2.220   1.482  1.00 11.55           N  
ATOM    358  CA  ASP A  24      19.318   3.173   0.626  1.00 11.38           C  
ATOM    359  C   ASP A  24      18.331   4.159   0.023  1.00 10.63           C  
ATOM    360  O   ASP A  24      18.665   5.335  -0.162  1.00 10.37           O  
ATOM    361  CB  ASP A  24      20.034   2.440  -0.503  1.00 16.00           C  
ATOM    362  CG  ASP A  24      21.244   1.643  -0.039  1.00 16.00           C  
ATOM    363  OD1 ASP A  24      21.707   1.840   1.060  1.00 16.00           O  
ATOM    364  OD2 ASP A  24      21.680   0.819  -0.795  1.00 16.00           O  
ATOM    365  H   ASP A  24      18.817   1.234   1.325  1.00 13.86           H  
ATOM    366  HA  ASP A  24      20.047   3.727   1.219  1.00 13.66           H  
ATOM    367 1HB  ASP A  24      19.334   1.763  -0.994  1.00 19.20           H  
ATOM    368 2HB  ASP A  24      20.360   3.164  -1.249  1.00 19.20           H  
ATOM    369  N   ARG A  25      17.104   3.708  -0.266  1.00 10.48           N  
ATOM    370  CA  ARG A  25      16.152   4.593  -0.886  1.00  9.99           C  
ATOM    371  C   ARG A  25      15.443   5.402   0.161  1.00  9.25           C  
ATOM    372  O   ARG A  25      15.385   6.623   0.053  1.00  8.88           O  
ATOM    373  CB  ARG A  25      15.120   3.826  -1.696  1.00 14.18           C  
ATOM    374  CG  ARG A  25      15.653   3.038  -2.895  1.00 14.18           C  
ATOM    375  CD  ARG A  25      16.255   3.920  -3.931  1.00 14.18           C  
ATOM    376  NE  ARG A  25      16.634   3.181  -5.128  1.00 14.18           N  
ATOM    377  CZ  ARG A  25      17.368   3.686  -6.145  1.00 14.18           C  
ATOM    378  NH1 ARG A  25      17.804   4.932  -6.097  1.00 14.18           N  
ATOM    379  NH2 ARG A  25      17.652   2.927  -7.193  1.00 14.18           N  
ATOM    380  H   ARG A  25      16.824   2.750  -0.045  1.00 12.58           H  
ATOM    381  HA  ARG A  25      16.684   5.280  -1.540  1.00 11.99           H  
ATOM    382 1HB  ARG A  25      14.606   3.133  -1.038  1.00 17.02           H  
ATOM    383 2HB  ARG A  25      14.380   4.527  -2.073  1.00 17.02           H  
ATOM    384 1HG  ARG A  25      16.415   2.334  -2.557  1.00 17.02           H  
ATOM    385 2HG  ARG A  25      14.834   2.491  -3.355  1.00 17.02           H  
ATOM    386 1HD  ARG A  25      15.540   4.691  -4.213  1.00 17.02           H  
ATOM    387 2HD  ARG A  25      17.155   4.379  -3.532  1.00 17.02           H  
ATOM    388  HE  ARG A  25      16.321   2.222  -5.207  1.00 17.02           H  
ATOM    389 1HH1 ARG A  25      17.595   5.514  -5.301  1.00 17.02           H  
ATOM    390 2HH1 ARG A  25      18.354   5.305  -6.858  1.00 17.02           H  
ATOM    391 1HH2 ARG A  25      17.320   1.973  -7.232  1.00 17.02           H  
ATOM    392 2HH2 ARG A  25      18.200   3.299  -7.955  1.00 17.02           H  
ATOM    393  N   PHE A  26      14.951   4.794   1.239  1.00  9.25           N  
ATOM    394  CA  PHE A  26      14.239   5.715   2.129  1.00  8.79           C  
ATOM    395  C   PHE A  26      15.168   6.751   2.765  1.00  8.51           C  
ATOM    396  O   PHE A  26      14.734   7.879   3.022  1.00  8.16           O  
ATOM    397  CB  PHE A  26      13.350   5.019   3.175  1.00 12.49           C  
ATOM    398  CG  PHE A  26      13.964   4.237   4.269  1.00 12.49           C  
ATOM    399  CD1 PHE A  26      14.588   4.837   5.346  1.00 12.49           C  
ATOM    400  CD2 PHE A  26      13.808   2.862   4.277  1.00 12.49           C  
ATOM    401  CE1 PHE A  26      15.066   4.094   6.382  1.00 12.49           C  
ATOM    402  CE2 PHE A  26      14.271   2.119   5.327  1.00 12.49           C  
ATOM    403  CZ  PHE A  26      14.908   2.741   6.380  1.00 12.49           C  
ATOM    404  H   PHE A  26      15.045   3.779   1.371  1.00 11.10           H  
ATOM    405  HA  PHE A  26      13.543   6.283   1.526  1.00 10.55           H  
ATOM    406 1HB  PHE A  26      12.692   5.761   3.626  1.00 14.99           H  
ATOM    407 2HB  PHE A  26      12.720   4.334   2.663  1.00 14.99           H  
ATOM    408  HD1 PHE A  26      14.703   5.910   5.375  1.00 14.99           H  
ATOM    409  HD2 PHE A  26      13.289   2.362   3.445  1.00 14.99           H  
ATOM    410  HE1 PHE A  26      15.563   4.586   7.217  1.00 14.99           H  
ATOM    411  HE2 PHE A  26      14.132   1.034   5.326  1.00 14.99           H  
ATOM    412  HZ  PHE A  26      15.279   2.153   7.217  1.00 14.99           H  
ATOM    413  N   LEU A  27      16.460   6.436   2.902  1.00  8.88           N  
ATOM    414  CA  LEU A  27      17.396   7.398   3.449  1.00  8.96           C  
ATOM    415  C   LEU A  27      17.754   8.460   2.403  1.00  8.81           C  
ATOM    416  O   LEU A  27      17.814   9.651   2.736  1.00  8.84           O  
ATOM    417  CB  LEU A  27      18.639   6.663   3.949  1.00 12.51           C  
ATOM    418  CG  LEU A  27      18.412   5.705   5.173  1.00 12.51           C  
ATOM    419  CD1 LEU A  27      19.670   4.889   5.394  1.00 12.51           C  
ATOM    420  CD2 LEU A  27      18.061   6.516   6.441  1.00 12.51           C  
ATOM    421  H   LEU A  27      16.791   5.489   2.685  1.00 10.66           H  
ATOM    422  HA  LEU A  27      16.917   7.907   4.278  1.00 10.75           H  
ATOM    423 1HB  LEU A  27      19.028   6.060   3.126  1.00 15.01           H  
ATOM    424 2HB  LEU A  27      19.392   7.397   4.224  1.00 15.01           H  
ATOM    425  HG  LEU A  27      17.600   5.016   4.951  1.00 15.01           H  
ATOM    426 1HD1 LEU A  27      19.520   4.206   6.228  1.00 15.01           H  
ATOM    427 2HD1 LEU A  27      19.890   4.312   4.489  1.00 15.01           H  
ATOM    428 3HD1 LEU A  27      20.505   5.551   5.614  1.00 15.01           H  
ATOM    429 1HD2 LEU A  27      17.917   5.828   7.273  1.00 15.01           H  
ATOM    430 2HD2 LEU A  27      18.876   7.200   6.674  1.00 15.01           H  
ATOM    431 3HD2 LEU A  27      17.148   7.081   6.296  1.00 15.01           H  
ATOM    432  N   THR A  28      17.950   8.059   1.132  1.00  8.89           N  
ATOM    433  CA  THR A  28      18.256   9.025   0.085  1.00  9.03           C  
ATOM    434  C   THR A  28      17.113  10.000  -0.078  1.00  8.59           C  
ATOM    435  O   THR A  28      17.341  11.206  -0.166  1.00  8.80           O  
ATOM    436  CB  THR A  28      18.532   8.354  -1.279  1.00 12.59           C  
ATOM    437  OG1 THR A  28      19.690   7.518  -1.180  1.00 12.59           O  
ATOM    438  CG2 THR A  28      18.764   9.428  -2.360  1.00 12.59           C  
ATOM    439  H   THR A  28      17.943   7.070   0.879  1.00 10.67           H  
ATOM    440  HA  THR A  28      19.143   9.585   0.379  1.00 10.84           H  
ATOM    441  HB  THR A  28      17.678   7.736  -1.559  1.00 15.11           H  
ATOM    442  HG1 THR A  28      19.471   6.731  -0.640  1.00 15.11           H  
ATOM    443 1HG2 THR A  28      18.962   8.939  -3.311  1.00 15.11           H  
ATOM    444 2HG2 THR A  28      17.886  10.064  -2.465  1.00 15.11           H  
ATOM    445 3HG2 THR A  28      19.620  10.041  -2.083  1.00 15.11           H  
ATOM    446  N   PHE A  29      15.882   9.487  -0.136  1.00  8.24           N  
ATOM    447  CA  PHE A  29      14.719  10.340  -0.295  1.00  8.07           C  
ATOM    448  C   PHE A  29      14.557  11.257   0.891  1.00  7.94           C  
ATOM    449  O   PHE A  29      14.319  12.451   0.728  1.00  8.11           O  
ATOM    450  CB  PHE A  29      13.472   9.503  -0.499  1.00 11.37           C  
ATOM    451  CG  PHE A  29      13.249   9.063  -1.913  1.00 11.37           C  
ATOM    452  CD1 PHE A  29      13.965   8.016  -2.491  1.00 11.37           C  
ATOM    453  CD2 PHE A  29      12.262   9.678  -2.663  1.00 11.37           C  
ATOM    454  CE1 PHE A  29      13.701   7.609  -3.774  1.00 11.37           C  
ATOM    455  CE2 PHE A  29      11.998   9.269  -3.946  1.00 11.37           C  
ATOM    456  CZ  PHE A  29      12.718   8.234  -4.502  1.00 11.37           C  
ATOM    457  H   PHE A  29      15.760   8.472  -0.072  1.00  9.89           H  
ATOM    458  HA  PHE A  29      14.862  10.952  -1.185  1.00  9.68           H  
ATOM    459 1HB  PHE A  29      13.542   8.614   0.129  1.00 13.64           H  
ATOM    460 2HB  PHE A  29      12.603  10.057  -0.179  1.00 13.64           H  
ATOM    461  HD1 PHE A  29      14.731   7.520  -1.931  1.00 13.64           H  
ATOM    462  HD2 PHE A  29      11.682  10.490  -2.221  1.00 13.64           H  
ATOM    463  HE1 PHE A  29      14.263   6.794  -4.215  1.00 13.64           H  
ATOM    464  HE2 PHE A  29      11.214   9.760  -4.525  1.00 13.64           H  
ATOM    465  HZ  PHE A  29      12.504   7.911  -5.517  1.00 13.64           H  
ATOM    466  N   TYR A  30      14.763  10.746   2.098  1.00  7.89           N  
ATOM    467  CA  TYR A  30      14.665  11.591   3.266  1.00  8.04           C  
ATOM    468  C   TYR A  30      15.542  12.814   3.155  1.00  8.32           C  
ATOM    469  O   TYR A  30      15.056  13.925   3.330  1.00  8.55           O  
ATOM    470  CB  TYR A  30      14.967  10.758   4.503  1.00 11.20           C  
ATOM    471  CG  TYR A  30      15.186  11.486   5.784  1.00 11.20           C  
ATOM    472  CD1 TYR A  30      14.180  12.189   6.412  1.00 11.20           C  
ATOM    473  CD2 TYR A  30      16.417  11.371   6.380  1.00 11.20           C  
ATOM    474  CE1 TYR A  30      14.430  12.796   7.623  1.00 11.20           C  
ATOM    475  CE2 TYR A  30      16.659  11.959   7.586  1.00 11.20           C  
ATOM    476  CZ  TYR A  30      15.679  12.671   8.206  1.00 11.20           C  
ATOM    477  OH  TYR A  30      15.926  13.243   9.426  1.00 11.20           O  
ATOM    478  H   TYR A  30      14.926   9.747   2.233  1.00  9.47           H  
ATOM    479  HA  TYR A  30      13.650  11.941   3.346  1.00  9.65           H  
ATOM    480 1HB  TYR A  30      14.153  10.083   4.649  1.00 13.44           H  
ATOM    481 2HB  TYR A  30      15.843  10.151   4.313  1.00 13.44           H  
ATOM    482  HD1 TYR A  30      13.208  12.273   5.963  1.00 13.44           H  
ATOM    483  HD2 TYR A  30      17.193  10.793   5.887  1.00 13.44           H  
ATOM    484  HE1 TYR A  30      13.651  13.359   8.128  1.00 13.44           H  
ATOM    485  HE2 TYR A  30      17.630  11.859   8.060  1.00 13.44           H  
ATOM    486  HH  TYR A  30      15.227  13.888   9.627  1.00 13.44           H  
ATOM    487  N   TYR A  31      16.815  12.640   2.828  1.00  8.57           N  
ATOM    488  CA  TYR A  31      17.686  13.805   2.722  1.00  9.13           C  
ATOM    489  C   TYR A  31      17.542  14.616   1.423  1.00  9.14           C  
ATOM    490  O   TYR A  31      17.766  15.831   1.425  1.00  9.63           O  
ATOM    491  CB  TYR A  31      19.138  13.382   2.905  1.00 12.56           C  
ATOM    492  CG  TYR A  31      19.489  13.074   4.329  1.00 12.56           C  
ATOM    493  CD1 TYR A  31      19.631  11.768   4.760  1.00 12.56           C  
ATOM    494  CD2 TYR A  31      19.673  14.119   5.210  1.00 12.56           C  
ATOM    495  CE1 TYR A  31      19.956  11.515   6.078  1.00 12.56           C  
ATOM    496  CE2 TYR A  31      19.996  13.870   6.517  1.00 12.56           C  
ATOM    497  CZ  TYR A  31      20.136  12.582   6.955  1.00 12.56           C  
ATOM    498  OH  TYR A  31      20.456  12.352   8.270  1.00 12.56           O  
ATOM    499  H   TYR A  31      17.174  11.687   2.686  1.00 10.28           H  
ATOM    500  HA  TYR A  31      17.431  14.475   3.539  1.00 10.96           H  
ATOM    501 1HB  TYR A  31      19.327  12.488   2.303  1.00 15.07           H  
ATOM    502 2HB  TYR A  31      19.797  14.170   2.546  1.00 15.07           H  
ATOM    503  HD1 TYR A  31      19.485  10.942   4.066  1.00 15.07           H  
ATOM    504  HD2 TYR A  31      19.559  15.149   4.866  1.00 15.07           H  
ATOM    505  HE1 TYR A  31      20.066  10.490   6.426  1.00 15.07           H  
ATOM    506  HE2 TYR A  31      20.138  14.698   7.210  1.00 15.07           H  
ATOM    507  HH  TYR A  31      20.435  11.408   8.447  1.00 15.07           H  
ATOM    508  N   ALA A  32      17.229  13.957   0.306  1.00  8.83           N  
ATOM    509  CA  ALA A  32      17.142  14.617  -0.994  1.00  9.06           C  
ATOM    510  C   ALA A  32      15.814  15.333  -1.275  1.00  8.64           C  
ATOM    511  O   ALA A  32      15.796  16.348  -1.974  1.00  9.07           O  
ATOM    512  CB  ALA A  32      17.369  13.587  -2.089  1.00 12.60           C  
ATOM    513  H   ALA A  32      17.088  12.946   0.337  1.00 10.60           H  
ATOM    514  HA  ALA A  32      17.935  15.361  -1.033  1.00 10.87           H  
ATOM    515 1HB  ALA A  32      17.358  14.078  -3.059  1.00 15.12           H  
ATOM    516 2HB  ALA A  32      18.330  13.099  -1.935  1.00 15.12           H  
ATOM    517 3HB  ALA A  32      16.574  12.843  -2.048  1.00 15.12           H  
ATOM    518  N   HIS A  33      14.698  14.780  -0.804  1.00  8.00           N  
ATOM    519  CA  HIS A  33      13.382  15.327  -1.090  1.00  7.78           C  
ATOM    520  C   HIS A  33      13.176  16.671  -0.364  1.00  7.58           C  
ATOM    521  O   HIS A  33      13.497  16.781   0.823  1.00  7.27           O  
ATOM    522  CB  HIS A  33      12.303  14.325  -0.646  1.00 10.98           C  
ATOM    523  CG  HIS A  33      10.895  14.583  -1.173  1.00 10.98           C  
ATOM    524  ND1 HIS A  33      10.087  15.631  -0.734  1.00 10.98           N  
ATOM    525  CD2 HIS A  33      10.165  13.907  -2.093  1.00 10.98           C  
ATOM    526  CE1 HIS A  33       8.929  15.584  -1.388  1.00 10.98           C  
ATOM    527  NE2 HIS A  33       8.957  14.550  -2.211  1.00 10.98           N  
ATOM    528  H   HIS A  33      14.743  13.939  -0.230  1.00  9.60           H  
ATOM    529  HA  HIS A  33      13.292  15.445  -2.161  1.00  9.34           H  
ATOM    530 1HB  HIS A  33      12.597  13.324  -0.969  1.00 13.18           H  
ATOM    531 2HB  HIS A  33      12.270  14.308   0.437  1.00 13.18           H  
ATOM    532  HD2 HIS A  33      10.481  13.020  -2.643  1.00 13.18           H  
ATOM    533  HE1 HIS A  33       8.094  16.274  -1.267  1.00 13.18           H  
ATOM    534  HE2 HIS A  33       8.192  14.261  -2.853  1.00 13.18           H  
ATOM    535  N   PRO A  34      12.573  17.699  -1.005  1.00  7.98           N  
ATOM    536  CA  PRO A  34      12.231  18.992  -0.416  1.00  8.11           C  
ATOM    537  C   PRO A  34      11.468  18.890   0.912  1.00  7.72           C  
ATOM    538  O   PRO A  34      11.613  19.754   1.778  1.00  7.70           O  
ATOM    539  CB  PRO A  34      11.355  19.615  -1.510  1.00 12.17           C  
ATOM    540  CG  PRO A  34      11.897  19.040  -2.799  1.00 12.17           C  
ATOM    541  CD  PRO A  34      12.289  17.620  -2.468  1.00 12.17           C  
ATOM    542  HA  PRO A  34      13.153  19.574  -0.282  1.00  9.73           H  
ATOM    543 1HB  PRO A  34      10.299  19.356  -1.336  1.00 14.60           H  
ATOM    544 2HB  PRO A  34      11.427  20.712  -1.465  1.00 14.60           H  
ATOM    545 1HG  PRO A  34      11.130  19.092  -3.587  1.00 14.60           H  
ATOM    546 2HG  PRO A  34      12.753  19.637  -3.148  1.00 14.60           H  
ATOM    547 1HD  PRO A  34      11.467  16.934  -2.697  1.00 14.60           H  
ATOM    548 2HD  PRO A  34      13.208  17.394  -3.035  1.00 14.60           H  
ATOM    549  N   GLY A  35      10.683  17.821   1.094  1.00  7.62           N  
ATOM    550  CA  GLY A  35       9.905  17.606   2.309  1.00  7.52           C  
ATOM    551  C   GLY A  35      10.741  17.242   3.543  1.00  6.92           C  
ATOM    552  O   GLY A  35      10.179  17.045   4.627  1.00  6.93           O  
ATOM    553  H   GLY A  35      10.553  17.118   0.365  1.00  9.14           H  
ATOM    554 1HA  GLY A  35       9.322  18.503   2.518  1.00  9.02           H  
ATOM    555 2HA  GLY A  35       9.188  16.812   2.118  1.00  9.02           H  
ATOM    556  N   PHE A  36      12.071  17.196   3.416  1.00  6.60           N  
ATOM    557  CA  PHE A  36      12.979  16.891   4.522  1.00  6.33           C  
ATOM    558  C   PHE A  36      12.704  17.756   5.736  1.00  6.22           C  
ATOM    559  O   PHE A  36      12.556  17.242   6.845  1.00  6.12           O  
ATOM    560  CB  PHE A  36      14.425  17.075   4.065  1.00  8.97           C  
ATOM    561  CG  PHE A  36      15.510  16.948   5.135  1.00  8.97           C  
ATOM    562  CD1 PHE A  36      15.881  15.724   5.661  1.00  8.97           C  
ATOM    563  CD2 PHE A  36      16.199  18.076   5.563  1.00  8.97           C  
ATOM    564  CE1 PHE A  36      16.892  15.625   6.569  1.00  8.97           C  
ATOM    565  CE2 PHE A  36      17.219  17.971   6.480  1.00  8.97           C  
ATOM    566  CZ  PHE A  36      17.567  16.740   6.978  1.00  8.97           C  
ATOM    567  H   PHE A  36      12.488  17.326   2.483  1.00  7.92           H  
ATOM    568  HA  PHE A  36      12.830  15.844   4.803  1.00  7.60           H  
ATOM    569 1HB  PHE A  36      14.639  16.345   3.282  1.00 10.76           H  
ATOM    570 2HB  PHE A  36      14.524  18.049   3.598  1.00 10.76           H  
ATOM    571  HD1 PHE A  36      15.369  14.835   5.355  1.00 10.76           H  
ATOM    572  HD2 PHE A  36      15.933  19.052   5.157  1.00 10.76           H  
ATOM    573  HE1 PHE A  36      17.168  14.657   6.962  1.00 10.76           H  
ATOM    574  HE2 PHE A  36      17.756  18.864   6.804  1.00 10.76           H  
ATOM    575  HZ  PHE A  36      18.377  16.651   7.702  1.00 10.76           H  
ATOM    576  N   HIS A  37      12.623  19.076   5.534  1.00  6.45           N  
ATOM    577  CA  HIS A  37      12.384  19.984   6.647  1.00  6.73           C  
ATOM    578  C   HIS A  37      11.112  19.676   7.406  1.00  6.77           C  
ATOM    579  O   HIS A  37      11.137  19.576   8.631  1.00  6.78           O  
ATOM    580  CB  HIS A  37      12.285  21.434   6.182  1.00  9.31           C  
ATOM    581  CG  HIS A  37      11.845  22.360   7.288  1.00  9.31           C  
ATOM    582  ND1 HIS A  37      12.664  22.723   8.333  1.00  9.31           N  
ATOM    583  CD2 HIS A  37      10.654  22.977   7.508  1.00  9.31           C  
ATOM    584  CE1 HIS A  37      11.996  23.524   9.150  1.00  9.31           C  
ATOM    585  NE2 HIS A  37      10.781  23.699   8.665  1.00  9.31           N  
ATOM    586  H   HIS A  37      12.728  19.432   4.591  1.00  7.74           H  
ATOM    587  HA  HIS A  37      13.211  19.907   7.352  1.00  8.08           H  
ATOM    588 1HB  HIS A  37      13.253  21.768   5.811  1.00 11.17           H  
ATOM    589 2HB  HIS A  37      11.571  21.510   5.363  1.00 11.17           H  
ATOM    590  HD1 HIS A  37      13.653  22.587   8.378  1.00 11.17           H  
ATOM    591  HD2 HIS A  37       9.713  22.984   6.961  1.00 11.17           H  
ATOM    592  HE1 HIS A  37      12.471  23.924  10.045  1.00 11.17           H  
ATOM    593  N   LEU A  38      10.000  19.565   6.688  1.00  7.00           N  
ATOM    594  CA  LEU A  38       8.719  19.325   7.323  1.00  7.32           C  
ATOM    595  C   LEU A  38       8.681  17.978   8.018  1.00  6.87           C  
ATOM    596  O   LEU A  38       8.228  17.873   9.158  1.00  6.94           O  
ATOM    597  CB  LEU A  38       7.623  19.430   6.265  1.00 10.13           C  
ATOM    598  CG  LEU A  38       7.364  20.854   5.706  1.00 10.13           C  
ATOM    599  CD1 LEU A  38       6.455  20.742   4.521  1.00 10.13           C  
ATOM    600  CD2 LEU A  38       6.712  21.745   6.784  1.00 10.13           C  
ATOM    601  H   LEU A  38      10.061  19.647   5.684  1.00  8.40           H  
ATOM    602  HA  LEU A  38       8.570  20.085   8.079  1.00  8.78           H  
ATOM    603 1HB  LEU A  38       7.903  18.789   5.424  1.00 12.16           H  
ATOM    604 2HB  LEU A  38       6.701  19.057   6.678  1.00 12.16           H  
ATOM    605  HG  LEU A  38       8.305  21.302   5.384  1.00 12.16           H  
ATOM    606 1HD1 LEU A  38       6.264  21.732   4.107  1.00 12.16           H  
ATOM    607 2HD1 LEU A  38       6.934  20.122   3.764  1.00 12.16           H  
ATOM    608 3HD1 LEU A  38       5.522  20.290   4.820  1.00 12.16           H  
ATOM    609 1HD2 LEU A  38       6.528  22.734   6.367  1.00 12.16           H  
ATOM    610 2HD2 LEU A  38       5.775  21.307   7.090  1.00 12.16           H  
ATOM    611 3HD2 LEU A  38       7.357  21.849   7.649  1.00 12.16           H  
ATOM    612  N   ASN A  39       9.259  16.949   7.396  1.00  6.57           N  
ATOM    613  CA  ASN A  39       9.282  15.657   8.050  1.00  6.41           C  
ATOM    614  C   ASN A  39      10.020  15.820   9.376  1.00  6.04           C  
ATOM    615  O   ASN A  39       9.514  15.409  10.420  1.00  6.02           O  
ATOM    616  CB  ASN A  39       9.918  14.611   7.152  1.00  9.04           C  
ATOM    617  CG  ASN A  39       9.838  13.183   7.682  1.00  9.04           C  
ATOM    618  OD1 ASN A  39       8.755  12.618   7.908  1.00  9.04           O  
ATOM    619  ND2 ASN A  39      10.972  12.589   7.866  1.00  9.04           N  
ATOM    620  H   ASN A  39       9.650  17.050   6.457  1.00  7.88           H  
ATOM    621  HA  ASN A  39       8.260  15.354   8.276  1.00  7.69           H  
ATOM    622 1HB  ASN A  39       9.422  14.648   6.179  1.00 10.85           H  
ATOM    623 2HB  ASN A  39      10.966  14.870   6.986  1.00 10.85           H  
ATOM    624 1HD2 ASN A  39      11.000  11.648   8.210  1.00 10.85           H  
ATOM    625 2HD2 ASN A  39      11.818  13.077   7.677  1.00 10.85           H  
ATOM    626  N   ASN A  40      11.201  16.468   9.353  1.00  5.94           N  
ATOM    627  CA  ASN A  40      11.942  16.671  10.591  1.00  5.98           C  
ATOM    628  C   ASN A  40      11.200  17.532  11.591  1.00  6.13           C  
ATOM    629  O   ASN A  40      11.256  17.240  12.777  1.00  6.13           O  
ATOM    630  CB  ASN A  40      13.308  17.273  10.351  1.00  8.35           C  
ATOM    631  CG  ASN A  40      14.310  16.305   9.860  1.00  8.35           C  
ATOM    632  OD1 ASN A  40      14.138  15.084   9.983  1.00  8.35           O  
ATOM    633  ND2 ASN A  40      15.378  16.818   9.344  1.00  8.35           N  
ATOM    634  H   ASN A  40      11.584  16.798   8.461  1.00  7.13           H  
ATOM    635  HA  ASN A  40      12.086  15.700  11.054  1.00  7.18           H  
ATOM    636 1HB  ASN A  40      13.217  18.077   9.615  1.00 10.02           H  
ATOM    637 2HB  ASN A  40      13.673  17.720  11.278  1.00 10.02           H  
ATOM    638 1HD2 ASN A  40      16.123  16.232   9.019  1.00 10.02           H  
ATOM    639 2HD2 ASN A  40      15.472  17.811   9.276  1.00 10.02           H  
ATOM    640  N   LEU A  41      10.480  18.556  11.143  1.00  6.46           N  
ATOM    641  CA  LEU A  41       9.735  19.419  12.050  1.00  6.94           C  
ATOM    642  C   LEU A  41       8.705  18.636  12.826  1.00  6.80           C  
ATOM    643  O   LEU A  41       8.607  18.763  14.048  1.00  6.93           O  
ATOM    644  CB  LEU A  41       9.024  20.519  11.247  1.00  9.53           C  
ATOM    645  CG  LEU A  41       8.064  21.479  11.999  1.00  9.53           C  
ATOM    646  CD1 LEU A  41       8.802  22.248  13.087  1.00  9.53           C  
ATOM    647  CD2 LEU A  41       7.457  22.425  10.956  1.00  9.53           C  
ATOM    648  H   LEU A  41      10.516  18.788  10.149  1.00  7.75           H  
ATOM    649  HA  LEU A  41      10.441  19.866  12.745  1.00  8.33           H  
ATOM    650 1HB  LEU A  41       9.785  21.123  10.747  1.00 11.44           H  
ATOM    651 2HB  LEU A  41       8.433  20.036  10.480  1.00 11.44           H  
ATOM    652  HG  LEU A  41       7.267  20.909  12.475  1.00 11.44           H  
ATOM    653 1HD1 LEU A  41       8.106  22.917  13.592  1.00 11.44           H  
ATOM    654 2HD1 LEU A  41       9.218  21.554  13.824  1.00 11.44           H  
ATOM    655 3HD1 LEU A  41       9.608  22.829  12.641  1.00 11.44           H  
ATOM    656 1HD2 LEU A  41       6.761  23.111  11.440  1.00 11.44           H  
ATOM    657 2HD2 LEU A  41       8.258  22.998  10.475  1.00 11.44           H  
ATOM    658 3HD2 LEU A  41       6.931  21.846  10.202  1.00 11.44           H  
ATOM    659  N   PHE A  42       7.937  17.832  12.119  1.00  6.69           N  
ATOM    660  CA  PHE A  42       6.873  17.060  12.717  1.00  6.82           C  
ATOM    661  C   PHE A  42       7.457  16.000  13.638  1.00  6.34           C  
ATOM    662  O   PHE A  42       6.900  15.734  14.718  1.00  6.48           O  
ATOM    663  CB  PHE A  42       6.047  16.498  11.598  1.00  9.50           C  
ATOM    664  CG  PHE A  42       5.466  17.597  10.719  1.00  9.50           C  
ATOM    665  CD1 PHE A  42       5.216  18.915  11.180  1.00  9.50           C  
ATOM    666  CD2 PHE A  42       5.230  17.336   9.399  1.00  9.50           C  
ATOM    667  CE1 PHE A  42       4.755  19.871  10.335  1.00  9.50           C  
ATOM    668  CE2 PHE A  42       4.767  18.307   8.569  1.00  9.50           C  
ATOM    669  CZ  PHE A  42       4.529  19.577   9.039  1.00  9.50           C  
ATOM    670  H   PHE A  42       8.076  17.797  11.101  1.00  8.03           H  
ATOM    671  HA  PHE A  42       6.263  17.703  13.340  1.00  8.18           H  
ATOM    672 1HB  PHE A  42       6.686  15.867  10.977  1.00 11.40           H  
ATOM    673 2HB  PHE A  42       5.234  15.905  11.997  1.00 11.40           H  
ATOM    674  HD1 PHE A  42       5.394  19.195  12.197  1.00 11.40           H  
ATOM    675  HD2 PHE A  42       5.436  16.338   9.009  1.00 11.40           H  
ATOM    676  HE1 PHE A  42       4.572  20.880  10.702  1.00 11.40           H  
ATOM    677  HE2 PHE A  42       4.599  18.076   7.526  1.00 11.40           H  
ATOM    678  HZ  PHE A  42       4.164  20.348   8.371  1.00 11.40           H  
ATOM    679  N   ILE A  43       8.585  15.405  13.238  1.00  5.94           N  
ATOM    680  CA  ILE A  43       9.278  14.448  14.072  1.00  5.78           C  
ATOM    681  C   ILE A  43       9.739  15.144  15.338  1.00  5.83           C  
ATOM    682  O   ILE A  43       9.561  14.601  16.409  1.00  5.86           O  
ATOM    683  CB  ILE A  43      10.440  13.766  13.342  1.00  8.16           C  
ATOM    684  CG1 ILE A  43       9.868  12.872  12.224  1.00  8.16           C  
ATOM    685  CG2 ILE A  43      11.300  12.954  14.339  1.00  8.16           C  
ATOM    686  CD1 ILE A  43      10.875  12.401  11.214  1.00  8.16           C  
ATOM    687  H   ILE A  43       8.980  15.624  12.313  1.00  7.13           H  
ATOM    688  HA  ILE A  43       8.567  13.667  14.360  1.00  6.94           H  
ATOM    689  HB  ILE A  43      11.057  14.526  12.871  1.00  9.79           H  
ATOM    690 1HG1 ILE A  43       9.413  11.995  12.685  1.00  9.79           H  
ATOM    691 2HG1 ILE A  43       9.092  13.417  11.704  1.00  9.79           H  
ATOM    692 1HG2 ILE A  43      12.127  12.481  13.825  1.00  9.79           H  
ATOM    693 2HG2 ILE A  43      11.701  13.610  15.098  1.00  9.79           H  
ATOM    694 3HG2 ILE A  43      10.689  12.193  14.809  1.00  9.79           H  
ATOM    695 1HD1 ILE A  43      10.363  11.786  10.480  1.00  9.79           H  
ATOM    696 2HD1 ILE A  43      11.321  13.267  10.719  1.00  9.79           H  
ATOM    697 3HD1 ILE A  43      11.654  11.819  11.685  1.00  9.79           H  
ATOM    698  N   GLN A  44      10.345  16.333  15.222  1.00  6.05           N  
ATOM    699  CA  GLN A  44      10.824  17.093  16.373  1.00  6.49           C  
ATOM    700  C   GLN A  44       9.710  17.456  17.341  1.00  6.70           C  
ATOM    701  O   GLN A  44       9.920  17.390  18.551  1.00  6.91           O  
ATOM    702  CB  GLN A  44      11.550  18.351  15.914  1.00  8.91           C  
ATOM    703  CG  GLN A  44      12.903  18.092  15.263  1.00  8.91           C  
ATOM    704  CD  GLN A  44      13.450  19.335  14.603  1.00  8.91           C  
ATOM    705  OE1 GLN A  44      12.726  20.327  14.462  1.00  8.91           O  
ATOM    706  NE2 GLN A  44      14.715  19.297  14.195  1.00  8.91           N  
ATOM    707  H   GLN A  44      10.497  16.720  14.294  1.00  7.26           H  
ATOM    708  HA  GLN A  44      11.540  16.478  16.899  1.00  7.79           H  
ATOM    709 1HB  GLN A  44      10.927  18.872  15.189  1.00 10.69           H  
ATOM    710 2HB  GLN A  44      11.696  19.019  16.760  1.00 10.69           H  
ATOM    711 1HG  GLN A  44      13.599  17.803  16.048  1.00 10.69           H  
ATOM    712 2HG  GLN A  44      12.835  17.297  14.540  1.00 10.69           H  
ATOM    713 1HE2 GLN A  44      15.122  20.097  13.754  1.00 10.69           H  
ATOM    714 2HE2 GLN A  44      15.265  18.472  14.333  1.00 10.69           H  
ATOM    715  N   LEU A  45       8.536  17.835  16.827  1.00  6.84           N  
ATOM    716  CA  LEU A  45       7.398  18.146  17.691  1.00  7.32           C  
ATOM    717  C   LEU A  45       6.954  16.862  18.409  1.00  6.96           C  
ATOM    718  O   LEU A  45       6.613  16.871  19.602  1.00  7.20           O  
ATOM    719  CB  LEU A  45       6.276  18.752  16.835  1.00 10.06           C  
ATOM    720  CG  LEU A  45       6.580  20.180  16.227  1.00 10.06           C  
ATOM    721  CD1 LEU A  45       5.508  20.537  15.196  1.00 10.06           C  
ATOM    722  CD2 LEU A  45       6.622  21.238  17.338  1.00 10.06           C  
ATOM    723  H   LEU A  45       8.457  17.948  15.811  1.00  8.21           H  
ATOM    724  HA  LEU A  45       7.714  18.857  18.448  1.00  8.78           H  
ATOM    725 1HB  LEU A  45       6.072  18.073  16.005  1.00 12.07           H  
ATOM    726 2HB  LEU A  45       5.378  18.831  17.445  1.00 12.07           H  
ATOM    727  HG  LEU A  45       7.541  20.162  15.726  1.00 12.07           H  
ATOM    728 1HD1 LEU A  45       5.732  21.513  14.763  1.00 12.07           H  
ATOM    729 2HD1 LEU A  45       5.508  19.792  14.414  1.00 12.07           H  
ATOM    730 3HD1 LEU A  45       4.531  20.566  15.673  1.00 12.07           H  
ATOM    731 1HD2 LEU A  45       6.835  22.210  16.896  1.00 12.07           H  
ATOM    732 2HD2 LEU A  45       5.658  21.273  17.845  1.00 12.07           H  
ATOM    733 3HD2 LEU A  45       7.396  21.007  18.062  1.00 12.07           H  
ATOM    734  N   SER A  46       6.980  15.743  17.678  1.00  6.51           N  
ATOM    735  CA  SER A  46       6.663  14.437  18.237  1.00  6.39           C  
ATOM    736  C   SER A  46       7.724  14.060  19.283  1.00  6.06           C  
ATOM    737  O   SER A  46       7.406  13.451  20.317  1.00  6.10           O  
ATOM    738  CB  SER A  46       6.599  13.410  17.134  1.00  8.99           C  
ATOM    739  OG  SER A  46       5.543  13.670  16.260  1.00  8.99           O  
ATOM    740  H   SER A  46       7.188  15.803  16.678  1.00  7.81           H  
ATOM    741  HA  SER A  46       5.692  14.490  18.725  1.00  7.67           H  
ATOM    742 1HB  SER A  46       7.506  13.413  16.587  1.00 10.79           H  
ATOM    743 2HB  SER A  46       6.489  12.438  17.565  1.00 10.79           H  
ATOM    744  HG  SER A  46       5.817  14.454  15.740  1.00 10.79           H  
ATOM    745  N   LEU A  47       8.990  14.422  19.009  1.00  5.94           N  
ATOM    746  CA  LEU A  47      10.069  14.166  19.938  1.00  6.01           C  
ATOM    747  C   LEU A  47       9.866  14.988  21.224  1.00  6.29           C  
ATOM    748  O   LEU A  47      10.086  14.500  22.334  1.00  6.35           O  
ATOM    749  CB  LEU A  47      11.457  14.417  19.320  1.00  8.39           C  
ATOM    750  CG  LEU A  47      11.936  13.389  18.192  1.00  8.39           C  
ATOM    751  CD1 LEU A  47      13.224  13.902  17.571  1.00  8.39           C  
ATOM    752  CD2 LEU A  47      12.153  11.980  18.756  1.00  8.39           C  
ATOM    753  H   LEU A  47       9.185  14.844  18.108  1.00  7.13           H  
ATOM    754  HA  LEU A  47      10.020  13.130  20.141  1.00  7.21           H  
ATOM    755 1HB  LEU A  47      11.443  15.392  18.885  1.00 10.07           H  
ATOM    756 2HB  LEU A  47      12.198  14.426  20.107  1.00 10.07           H  
ATOM    757  HG  LEU A  47      11.193  13.324  17.437  1.00 10.07           H  
ATOM    758 1HD1 LEU A  47      13.546  13.218  16.786  1.00 10.07           H  
ATOM    759 2HD1 LEU A  47      13.069  14.879  17.141  1.00 10.07           H  
ATOM    760 3HD1 LEU A  47      13.999  13.965  18.333  1.00 10.07           H  
ATOM    761 1HD2 LEU A  47      12.466  11.319  17.949  1.00 10.07           H  
ATOM    762 2HD2 LEU A  47      12.924  11.996  19.517  1.00 10.07           H  
ATOM    763 3HD2 LEU A  47      11.236  11.598  19.179  1.00 10.07           H  
ATOM    764  N   GLN A  48       9.391  16.225  21.102  1.00  6.66           N  
ATOM    765  CA  GLN A  48       9.156  16.995  22.310  1.00  7.21           C  
ATOM    766  C   GLN A  48       8.139  16.261  23.173  1.00  7.06           C  
ATOM    767  O   GLN A  48       8.328  16.143  24.391  1.00  7.24           O  
ATOM    768  CB  GLN A  48       8.638  18.404  21.992  1.00  9.87           C  
ATOM    769  CG  GLN A  48       9.662  19.344  21.357  1.00  9.87           C  
ATOM    770  CD  GLN A  48       9.046  20.681  20.956  1.00  9.87           C  
ATOM    771  OE1 GLN A  48       7.819  20.811  20.880  1.00  9.87           O  
ATOM    772  NE2 GLN A  48       9.888  21.672  20.696  1.00  9.87           N  
ATOM    773  H   GLN A  48       9.284  16.636  20.170  1.00  7.99           H  
ATOM    774  HA  GLN A  48      10.079  17.078  22.861  1.00  8.65           H  
ATOM    775 1HB  GLN A  48       7.795  18.325  21.308  1.00 11.84           H  
ATOM    776 2HB  GLN A  48       8.271  18.866  22.906  1.00 11.84           H  
ATOM    777 1HG  GLN A  48      10.455  19.533  22.078  1.00 11.84           H  
ATOM    778 2HG  GLN A  48      10.072  18.878  20.474  1.00 11.84           H  
ATOM    779 1HE2 GLN A  48       9.538  22.572  20.427  1.00 11.84           H  
ATOM    780 2HE2 GLN A  48      10.876  21.525  20.766  1.00 11.84           H  
ATOM    781  N   MET A  49       7.099  15.701  22.541  1.00  6.88           N  
ATOM    782  CA  MET A  49       6.089  14.996  23.308  1.00  7.00           C  
ATOM    783  C   MET A  49       6.607  13.740  24.013  1.00  6.52           C  
ATOM    784  O   MET A  49       6.251  13.520  25.172  1.00  6.64           O  
ATOM    785  CB  MET A  49       4.900  14.636  22.436  1.00  9.75           C  
ATOM    786  CG  MET A  49       4.067  15.820  21.951  1.00  9.75           C  
ATOM    787  SD  MET A  49       3.424  16.864  23.290  1.00  9.75           S  
ATOM    788  CE  MET A  49       2.297  15.802  24.166  1.00  9.75           C  
ATOM    789  H   MET A  49       6.986  15.866  21.534  1.00  8.26           H  
ATOM    790  HA  MET A  49       5.738  15.668  24.083  1.00  8.40           H  
ATOM    791 1HB  MET A  49       5.249  14.092  21.560  1.00 11.70           H  
ATOM    792 2HB  MET A  49       4.259  13.974  22.987  1.00 11.70           H  
ATOM    793 1HG  MET A  49       4.685  16.439  21.303  1.00 11.70           H  
ATOM    794 2HG  MET A  49       3.226  15.453  21.365  1.00 11.70           H  
ATOM    795 1HE  MET A  49       1.855  16.352  24.995  1.00 11.70           H  
ATOM    796 2HE  MET A  49       1.514  15.479  23.495  1.00 11.70           H  
ATOM    797 3HE  MET A  49       2.830  14.934  24.557  1.00 11.70           H  
ATOM    798  N   PHE A  50       7.476  12.916  23.391  1.00  6.11           N  
ATOM    799  CA  PHE A  50       7.899  11.723  24.161  1.00  5.93           C  
ATOM    800  C   PHE A  50       8.690  12.116  25.413  1.00  5.98           C  
ATOM    801  O   PHE A  50       8.666  11.390  26.423  1.00  5.98           O  
ATOM    802  CB  PHE A  50       8.773  10.729  23.375  1.00  8.38           C  
ATOM    803  CG  PHE A  50      10.219  11.007  23.329  1.00  8.38           C  
ATOM    804  CD1 PHE A  50      11.093  10.490  24.232  1.00  8.38           C  
ATOM    805  CD2 PHE A  50      10.674  11.743  22.423  1.00  8.38           C  
ATOM    806  CE1 PHE A  50      12.449  10.790  24.150  1.00  8.38           C  
ATOM    807  CE2 PHE A  50      12.007  12.074  22.305  1.00  8.38           C  
ATOM    808  CZ  PHE A  50      12.892  11.589  23.176  1.00  8.38           C  
ATOM    809  H   PHE A  50       7.733  13.085  22.410  1.00  7.33           H  
ATOM    810  HA  PHE A  50       7.004  11.197  24.479  1.00  7.12           H  
ATOM    811 1HB  PHE A  50       8.683   9.786  23.787  1.00 10.06           H  
ATOM    812 2HB  PHE A  50       8.399  10.670  22.350  1.00 10.06           H  
ATOM    813  HD1 PHE A  50      10.709   9.849  24.999  1.00 10.06           H  
ATOM    814  HD2 PHE A  50       9.947  12.095  21.781  1.00 10.06           H  
ATOM    815  HE1 PHE A  50      13.158  10.402  24.855  1.00 10.06           H  
ATOM    816  HE2 PHE A  50      12.339  12.727  21.525  1.00 10.06           H  
ATOM    817  HZ  PHE A  50      13.944  11.847  23.099  1.00 10.06           H  
ATOM    818  N   MET A  51       9.390  13.264  25.361  1.00  6.23           N  
ATOM    819  CA  MET A  51      10.171  13.697  26.509  1.00  6.64           C  
ATOM    820  C   MET A  51       9.253  14.202  27.604  1.00  6.82           C  
ATOM    821  O   MET A  51       9.427  13.861  28.781  1.00  6.95           O  
ATOM    822  CB  MET A  51      11.165  14.769  26.086  1.00  9.13           C  
ATOM    823  CG  MET A  51      12.256  14.218  25.230  1.00  9.13           C  
ATOM    824  SD  MET A  51      13.594  15.343  24.841  1.00  9.13           S  
ATOM    825  CE  MET A  51      12.835  16.319  23.550  1.00  9.13           C  
ATOM    826  H   MET A  51       9.412  13.819  24.490  1.00  7.48           H  
ATOM    827  HA  MET A  51      10.719  12.840  26.896  1.00  7.97           H  
ATOM    828 1HB  MET A  51      10.639  15.538  25.522  1.00 10.96           H  
ATOM    829 2HB  MET A  51      11.605  15.237  26.965  1.00 10.96           H  
ATOM    830 1HG  MET A  51      12.669  13.327  25.694  1.00 10.96           H  
ATOM    831 2HG  MET A  51      11.789  13.936  24.304  1.00 10.96           H  
ATOM    832 1HE  MET A  51      13.545  17.061  23.186  1.00 10.96           H  
ATOM    833 2HE  MET A  51      12.529  15.667  22.727  1.00 10.96           H  
ATOM    834 3HE  MET A  51      11.972  16.822  23.955  1.00 10.96           H  
ATOM    835  N   LEU A  52       8.251  14.991  27.201  1.00  6.98           N  
ATOM    836  CA  LEU A  52       7.275  15.543  28.124  1.00  7.42           C  
ATOM    837  C   LEU A  52       6.468  14.428  28.739  1.00  7.11           C  
ATOM    838  O   LEU A  52       6.116  14.486  29.915  1.00  7.36           O  
ATOM    839  CB  LEU A  52       6.333  16.495  27.376  1.00 10.21           C  
ATOM    840  CG  LEU A  52       6.942  17.823  26.865  1.00 10.21           C  
ATOM    841  CD1 LEU A  52       5.940  18.489  25.929  1.00 10.21           C  
ATOM    842  CD2 LEU A  52       7.264  18.744  28.045  1.00 10.21           C  
ATOM    843  H   LEU A  52       8.189  15.245  26.209  1.00  8.38           H  
ATOM    844  HA  LEU A  52       7.797  16.062  28.920  1.00  8.90           H  
ATOM    845 1HB  LEU A  52       5.940  15.964  26.512  1.00 12.25           H  
ATOM    846 2HB  LEU A  52       5.499  16.738  28.031  1.00 12.25           H  
ATOM    847  HG  LEU A  52       7.852  17.622  26.311  1.00 12.25           H  
ATOM    848 1HD1 LEU A  52       6.360  19.420  25.550  1.00 12.25           H  
ATOM    849 2HD1 LEU A  52       5.735  17.829  25.094  1.00 12.25           H  
ATOM    850 3HD1 LEU A  52       5.015  18.697  26.464  1.00 12.25           H  
ATOM    851 1HD2 LEU A  52       7.684  19.676  27.667  1.00 12.25           H  
ATOM    852 2HD2 LEU A  52       6.351  18.957  28.603  1.00 12.25           H  
ATOM    853 3HD2 LEU A  52       7.986  18.276  28.705  1.00 12.25           H  
ATOM    854  N   THR A  53       6.170  13.411  27.936  1.00  6.70           N  
ATOM    855  CA  THR A  53       5.390  12.279  28.368  1.00  6.63           C  
ATOM    856  C   THR A  53       6.078  11.530  29.489  1.00  6.41           C  
ATOM    857  O   THR A  53       5.463  11.327  30.536  1.00  6.57           O  
ATOM    858  CB  THR A  53       5.116  11.334  27.179  1.00  9.31           C  
ATOM    859  OG1 THR A  53       4.322  12.015  26.194  1.00  9.31           O  
ATOM    860  CG2 THR A  53       4.408  10.121  27.623  1.00  9.31           C  
ATOM    861  H   THR A  53       6.476  13.442  26.968  1.00  8.04           H  
ATOM    862  HA  THR A  53       4.436  12.644  28.742  1.00  7.96           H  
ATOM    863  HB  THR A  53       6.058  11.042  26.731  1.00 11.17           H  
ATOM    864  HG1 THR A  53       4.859  12.728  25.786  1.00 11.17           H  
ATOM    865 1HG2 THR A  53       4.245   9.475  26.772  1.00 11.17           H  
ATOM    866 2HG2 THR A  53       5.005   9.608  28.335  1.00 11.17           H  
ATOM    867 3HG2 THR A  53       3.467  10.400  28.070  1.00 11.17           H  
ATOM    868  N   LEU A  54       7.359  11.176  29.332  1.00  6.25           N  
ATOM    869  CA  LEU A  54       7.995  10.441  30.414  1.00  6.36           C  
ATOM    870  C   LEU A  54       8.098  11.280  31.673  1.00  6.69           C  
ATOM    871  O   LEU A  54       7.868  10.765  32.779  1.00  6.82           O  
ATOM    872  CB  LEU A  54       9.344   9.823  29.995  1.00  8.86           C  
ATOM    873  CG  LEU A  54      10.018   8.927  31.101  1.00  8.86           C  
ATOM    874  CD1 LEU A  54      10.611   7.644  30.471  1.00  8.86           C  
ATOM    875  CD2 LEU A  54      11.140   9.712  31.780  1.00  8.86           C  
ATOM    876  H   LEU A  54       7.850  11.373  28.450  1.00  7.50           H  
ATOM    877  HA  LEU A  54       7.347   9.613  30.656  1.00  7.63           H  
ATOM    878 1HB  LEU A  54       9.213   9.232  29.103  1.00 10.63           H  
ATOM    879 2HB  LEU A  54      10.030  10.640  29.759  1.00 10.63           H  
ATOM    880  HG  LEU A  54       9.294   8.657  31.834  1.00 10.63           H  
ATOM    881 1HD1 LEU A  54      11.065   7.037  31.247  1.00 10.63           H  
ATOM    882 2HD1 LEU A  54       9.825   7.064  29.984  1.00 10.63           H  
ATOM    883 3HD1 LEU A  54      11.345   7.893  29.762  1.00 10.63           H  
ATOM    884 1HD2 LEU A  54      11.597   9.087  32.545  1.00 10.63           H  
ATOM    885 2HD2 LEU A  54      11.891   9.987  31.039  1.00 10.63           H  
ATOM    886 3HD2 LEU A  54      10.749  10.613  32.244  1.00 10.63           H  
ATOM    887  N   VAL A  55       8.461  12.555  31.534  1.00  6.99           N  
ATOM    888  CA  VAL A  55       8.584  13.401  32.705  1.00  7.57           C  
ATOM    889  C   VAL A  55       7.244  13.571  33.421  1.00  7.61           C  
ATOM    890  O   VAL A  55       7.193  13.508  34.658  1.00  7.86           O  
ATOM    891  CB  VAL A  55       9.168  14.773  32.321  1.00 10.36           C  
ATOM    892  CG1 VAL A  55       9.113  15.748  33.518  1.00 10.36           C  
ATOM    893  CG2 VAL A  55      10.610  14.574  31.862  1.00 10.36           C  
ATOM    894  H   VAL A  55       8.658  12.942  30.602  1.00  8.39           H  
ATOM    895  HA  VAL A  55       9.279  12.922  33.394  1.00  9.08           H  
ATOM    896  HB  VAL A  55       8.576  15.202  31.505  1.00 12.43           H  
ATOM    897 1HG1 VAL A  55       9.532  16.706  33.219  1.00 12.43           H  
ATOM    898 2HG1 VAL A  55       8.081  15.902  33.840  1.00 12.43           H  
ATOM    899 3HG1 VAL A  55       9.691  15.342  34.348  1.00 12.43           H  
ATOM    900 1HG2 VAL A  55      11.036  15.532  31.569  1.00 12.43           H  
ATOM    901 2HG2 VAL A  55      11.193  14.147  32.675  1.00 12.43           H  
ATOM    902 3HG2 VAL A  55      10.633  13.896  31.011  1.00 12.43           H  
ATOM    903  N   ASN A  56       6.167  13.822  32.667  1.00  7.51           N  
ATOM    904  CA  ASN A  56       4.865  14.029  33.272  1.00  7.79           C  
ATOM    905  C   ASN A  56       4.345  12.767  33.940  1.00  7.42           C  
ATOM    906  O   ASN A  56       3.813  12.832  35.047  1.00  7.64           O  
ATOM    907  CB  ASN A  56       3.878  14.500  32.228  1.00 10.80           C  
ATOM    908  CG  ASN A  56       4.136  15.912  31.774  1.00 10.80           C  
ATOM    909  OD1 ASN A  56       4.810  16.706  32.444  1.00 10.80           O  
ATOM    910  ND2 ASN A  56       3.599  16.246  30.630  1.00 10.80           N  
ATOM    911  H   ASN A  56       6.250  13.899  31.651  1.00  9.01           H  
ATOM    912  HA  ASN A  56       4.961  14.795  34.040  1.00  9.35           H  
ATOM    913 1HB  ASN A  56       3.935  13.836  31.360  1.00 12.96           H  
ATOM    914 2HB  ASN A  56       2.866  14.432  32.625  1.00 12.96           H  
ATOM    915 1HD2 ASN A  56       3.733  17.167  30.267  1.00 12.96           H  
ATOM    916 2HD2 ASN A  56       3.062  15.579  30.116  1.00 12.96           H  
ATOM    917  N   LEU A  57       4.511  11.615  33.297  1.00  6.98           N  
ATOM    918  CA  LEU A  57       4.040  10.364  33.864  1.00  6.86           C  
ATOM    919  C   LEU A  57       4.814   9.979  35.112  1.00  6.88           C  
ATOM    920  O   LEU A  57       4.224   9.490  36.084  1.00  6.99           O  
ATOM    921  CB  LEU A  57       4.142   9.288  32.811  1.00  9.66           C  
ATOM    922  CG  LEU A  57       3.169   9.389  31.624  1.00  9.66           C  
ATOM    923  CD1 LEU A  57       3.623   8.446  30.602  1.00  9.66           C  
ATOM    924  CD2 LEU A  57       1.754   9.029  32.058  1.00  9.66           C  
ATOM    925  H   LEU A  57       4.949  11.602  32.368  1.00  8.38           H  
ATOM    926  HA  LEU A  57       3.002  10.496  34.150  1.00  8.23           H  
ATOM    927 1HB  LEU A  57       5.138   9.365  32.404  1.00 11.59           H  
ATOM    928 2HB  LEU A  57       4.026   8.313  33.279  1.00 11.59           H  
ATOM    929  HG  LEU A  57       3.184  10.397  31.209  1.00 11.59           H  
ATOM    930 1HD1 LEU A  57       2.969   8.485  29.735  1.00 11.59           H  
ATOM    931 2HD1 LEU A  57       4.620   8.721  30.314  1.00 11.59           H  
ATOM    932 3HD1 LEU A  57       3.628   7.451  31.024  1.00 11.59           H  
ATOM    933 1HD2 LEU A  57       1.091   9.084  31.196  1.00 11.59           H  
ATOM    934 2HD2 LEU A  57       1.745   8.016  32.464  1.00 11.59           H  
ATOM    935 3HD2 LEU A  57       1.406   9.714  32.807  1.00 11.59           H  
ATOM    936  N   SER A  58       6.134  10.218  35.101  1.00  6.95           N  
ATOM    937  CA  SER A  58       6.953   9.918  36.260  1.00  7.26           C  
ATOM    938  C   SER A  58       6.485  10.818  37.393  1.00  7.55           C  
ATOM    939  O   SER A  58       6.332  10.368  38.537  1.00  7.74           O  
ATOM    940  CB  SER A  58       8.415  10.193  35.955  1.00 10.04           C  
ATOM    941  OG  SER A  58       8.896   9.340  34.951  1.00 10.04           O  
ATOM    942  H   SER A  58       6.595  10.583  34.267  1.00  8.34           H  
ATOM    943  HA  SER A  58       6.819   8.875  36.544  1.00  8.71           H  
ATOM    944 1HB  SER A  58       8.533  11.231  35.640  1.00 12.05           H  
ATOM    945 2HB  SER A  58       9.000  10.056  36.864  1.00 12.05           H  
ATOM    946  HG  SER A  58       8.548   9.722  34.110  1.00 12.05           H  
ATOM    947  N   SER A  59       6.207  12.091  37.066  1.00  7.75           N  
ATOM    948  CA  SER A  59       5.749  13.047  38.048  1.00  8.26           C  
ATOM    949  C   SER A  59       4.419  12.596  38.626  1.00  8.18           C  
ATOM    950  O   SER A  59       4.261  12.605  39.839  1.00  8.45           O  
ATOM    951  CB  SER A  59       5.618  14.427  37.431  1.00 11.36           C  
ATOM    952  OG  SER A  59       6.869  14.916  37.019  1.00 11.36           O  
ATOM    953  H   SER A  59       6.374  12.424  36.114  1.00  9.30           H  
ATOM    954  HA  SER A  59       6.482  13.095  38.854  1.00  9.91           H  
ATOM    955 1HB  SER A  59       4.944  14.395  36.589  1.00 13.63           H  
ATOM    956 2HB  SER A  59       5.185  15.106  38.166  1.00 13.63           H  
ATOM    957  HG  SER A  59       7.081  14.426  36.193  1.00 13.63           H  
ATOM    958  N   LEU A  60       3.492  12.099  37.794  1.00  7.90           N  
ATOM    959  CA  LEU A  60       2.209  11.651  38.326  1.00  8.03           C  
ATOM    960  C   LEU A  60       2.391  10.514  39.317  1.00  7.75           C  
ATOM    961  O   LEU A  60       1.695  10.472  40.337  1.00  7.93           O  
ATOM    962  CB  LEU A  60       1.269  11.185  37.204  1.00 11.19           C  
ATOM    963  CG  LEU A  60       0.705  12.272  36.248  1.00 11.19           C  
ATOM    964  CD1 LEU A  60      -0.021  11.578  35.103  1.00 11.19           C  
ATOM    965  CD2 LEU A  60      -0.250  13.212  37.002  1.00 11.19           C  
ATOM    966  H   LEU A  60       3.657  12.127  36.784  1.00  9.48           H  
ATOM    967  HA  LEU A  60       1.757  12.483  38.859  1.00  9.64           H  
ATOM    968 1HB  LEU A  60       1.815  10.466  36.591  1.00 13.43           H  
ATOM    969 2HB  LEU A  60       0.425  10.670  37.656  1.00 13.43           H  
ATOM    970  HG  LEU A  60       1.517  12.852  35.836  1.00 13.43           H  
ATOM    971 1HD1 LEU A  60      -0.410  12.325  34.411  1.00 13.43           H  
ATOM    972 2HD1 LEU A  60       0.669  10.935  34.583  1.00 13.43           H  
ATOM    973 3HD1 LEU A  60      -0.844  10.984  35.495  1.00 13.43           H  
ATOM    974 1HD2 LEU A  60      -0.636  13.958  36.310  1.00 13.43           H  
ATOM    975 2HD2 LEU A  60      -1.078  12.639  37.417  1.00 13.43           H  
ATOM    976 3HD2 LEU A  60       0.270  13.726  37.812  1.00 13.43           H  
ATOM    977  N   ALA A  61       3.307   9.581  39.034  1.00  7.46           N  
ATOM    978  CA  ALA A  61       3.567   8.503  39.982  1.00  7.42           C  
ATOM    979  C   ALA A  61       4.088   9.061  41.307  1.00  7.37           C  
ATOM    980  O   ALA A  61       3.629   8.664  42.385  1.00  7.44           O  
ATOM    981  CB  ALA A  61       4.573   7.543  39.408  1.00 10.41           C  
ATOM    982  H   ALA A  61       3.794   9.617  38.128  1.00  8.95           H  
ATOM    983  HA  ALA A  61       2.637   7.979  40.177  1.00  8.90           H  
ATOM    984 1HB  ALA A  61       4.764   6.743  40.105  1.00 12.49           H  
ATOM    985 2HB  ALA A  61       4.197   7.135  38.484  1.00 12.49           H  
ATOM    986 3HB  ALA A  61       5.498   8.078  39.216  1.00 12.49           H  
ATOM    987  N   HIS A  62       4.975  10.053  41.230  1.00  7.43           N  
ATOM    988  CA  HIS A  62       5.535  10.642  42.437  1.00  7.66           C  
ATOM    989  C   HIS A  62       4.476  11.458  43.186  1.00  7.67           C  
ATOM    990  O   HIS A  62       4.432  11.433  44.420  1.00  7.79           O  
ATOM    991  CB  HIS A  62       6.752  11.500  42.091  1.00 10.63           C  
ATOM    992  CG  HIS A  62       7.946  10.685  41.591  1.00 10.63           C  
ATOM    993  ND1 HIS A  62       8.533   9.675  42.336  1.00 10.63           N  
ATOM    994  CD2 HIS A  62       8.656  10.756  40.430  1.00 10.63           C  
ATOM    995  CE1 HIS A  62       9.536   9.161  41.651  1.00 10.63           C  
ATOM    996  NE2 HIS A  62       9.633   9.800  40.488  1.00 10.63           N  
ATOM    997  H   HIS A  62       5.341  10.323  40.308  1.00  8.92           H  
ATOM    998  HA  HIS A  62       5.872   9.846  43.103  1.00  9.19           H  
ATOM    999 1HB  HIS A  62       6.479  12.213  41.313  1.00 12.76           H  
ATOM   1000 2HB  HIS A  62       7.052  12.061  42.956  1.00 12.76           H  
ATOM   1001  HD1 HIS A  62       8.062   9.077  43.040  1.00 12.76           H  
ATOM   1002  HD2 HIS A  62       8.572  11.393  39.550  1.00 12.76           H  
ATOM   1003  HE1 HIS A  62      10.118   8.342  42.084  1.00 12.76           H  
ATOM   1004  N   GLU A  63       3.609  12.168  42.453  1.00  7.73           N  
ATOM   1005  CA  GLU A  63       2.530  12.929  43.063  1.00  7.98           C  
ATOM   1006  C   GLU A  63       1.553  11.982  43.738  1.00  7.78           C  
ATOM   1007  O   GLU A  63       1.128  12.234  44.860  1.00  7.97           O  
ATOM   1008  CB  GLU A  63       1.782  13.802  42.054  1.00 11.08           C  
ATOM   1009  CG  GLU A  63       2.561  15.013  41.530  1.00 11.08           C  
ATOM   1010  CD  GLU A  63       1.780  15.782  40.510  1.00 11.08           C  
ATOM   1011  OE1 GLU A  63       0.716  15.332  40.157  1.00 11.08           O  
ATOM   1012  OE2 GLU A  63       2.240  16.814  40.084  1.00 11.08           O  
ATOM   1013  H   GLU A  63       3.719  12.183  41.445  1.00  9.28           H  
ATOM   1014  HA  GLU A  63       2.962  13.588  43.807  1.00  9.58           H  
ATOM   1015 1HB  GLU A  63       1.504  13.191  41.196  1.00 13.30           H  
ATOM   1016 2HB  GLU A  63       0.860  14.167  42.507  1.00 13.30           H  
ATOM   1017 1HG  GLU A  63       2.793  15.668  42.369  1.00 13.30           H  
ATOM   1018 2HG  GLU A  63       3.498  14.678  41.097  1.00 13.30           H  
ATOM   1019  N   SER A  64       1.282  10.828  43.109  1.00  7.58           N  
ATOM   1020  CA  SER A  64       0.365   9.846  43.674  1.00  7.66           C  
ATOM   1021  C   SER A  64       0.870   9.436  45.055  1.00  7.62           C  
ATOM   1022  O   SER A  64       0.079   9.322  45.995  1.00  7.84           O  
ATOM   1023  CB  SER A  64       0.266   8.637  42.751  1.00 10.69           C  
ATOM   1024  OG  SER A  64      -0.320   8.977  41.507  1.00 10.69           O  
ATOM   1025  H   SER A  64       1.652  10.674  42.170  1.00  9.10           H  
ATOM   1026  HA  SER A  64      -0.620  10.302  43.776  1.00  9.19           H  
ATOM   1027 1HB  SER A  64       1.243   8.238  42.587  1.00 12.83           H  
ATOM   1028 2HB  SER A  64      -0.323   7.861  43.235  1.00 12.83           H  
ATOM   1029  HG  SER A  64       0.339   9.555  41.055  1.00 12.83           H  
ATOM   1030  N   ILE A  65       2.191   9.239  45.175  1.00  7.58           N  
ATOM   1031  CA  ILE A  65       2.830   8.957  46.459  1.00  7.84           C  
ATOM   1032  C   ILE A  65       2.740  10.160  47.419  1.00  7.96           C  
ATOM   1033  O   ILE A  65       2.312  10.035  48.560  1.00  8.23           O  
ATOM   1034  CB  ILE A  65       4.303   8.538  46.244  1.00 10.87           C  
ATOM   1035  CG1 ILE A  65       4.388   7.168  45.502  1.00 10.87           C  
ATOM   1036  CG2 ILE A  65       5.016   8.486  47.562  1.00 10.87           C  
ATOM   1037  CD1 ILE A  65       4.001   5.904  46.329  1.00 10.87           C  
ATOM   1038  H   ILE A  65       2.754   9.261  44.316  1.00  9.10           H  
ATOM   1039  HA  ILE A  65       2.302   8.135  46.905  1.00  9.41           H  
ATOM   1040  HB  ILE A  65       4.798   9.259  45.605  1.00 13.04           H  
ATOM   1041 1HG1 ILE A  65       3.696   7.228  44.674  1.00 13.04           H  
ATOM   1042 2HG1 ILE A  65       5.377   7.052  45.094  1.00 13.04           H  
ATOM   1043 1HG2 ILE A  65       6.052   8.192  47.405  1.00 13.04           H  
ATOM   1044 2HG2 ILE A  65       5.002   9.455  48.058  1.00 13.04           H  
ATOM   1045 3HG2 ILE A  65       4.515   7.771  48.178  1.00 13.04           H  
ATOM   1046 1HD1 ILE A  65       4.050   5.022  45.685  1.00 13.04           H  
ATOM   1047 2HD1 ILE A  65       4.686   5.763  47.163  1.00 13.04           H  
ATOM   1048 3HD1 ILE A  65       3.017   6.010  46.708  1.00 13.04           H  
ATOM   1049  N   MET A  66       3.082  11.348  46.944  1.00  7.95           N  
ATOM   1050  CA  MET A  66       3.036  12.562  47.755  1.00  8.31           C  
ATOM   1051  C   MET A  66       1.658  12.799  48.381  1.00  8.32           C  
ATOM   1052  O   MET A  66       1.553  13.118  49.571  1.00  8.69           O  
ATOM   1053  CB  MET A  66       3.446  13.726  46.852  1.00 11.49           C  
ATOM   1054  CG  MET A  66       3.415  15.143  47.410  1.00 11.49           C  
ATOM   1055  SD  MET A  66       1.757  15.910  47.308  1.00 11.49           S  
ATOM   1056  CE  MET A  66       1.507  16.169  45.529  1.00 11.49           C  
ATOM   1057  H   MET A  66       3.437  11.409  45.988  1.00  9.54           H  
ATOM   1058  HA  MET A  66       3.757  12.458  48.559  1.00  9.97           H  
ATOM   1059 1HB  MET A  66       4.453  13.538  46.483  1.00 13.79           H  
ATOM   1060 2HB  MET A  66       2.807  13.713  46.014  1.00 13.79           H  
ATOM   1061 1HG  MET A  66       3.713  15.138  48.438  1.00 13.79           H  
ATOM   1062 2HG  MET A  66       4.117  15.762  46.855  1.00 13.79           H  
ATOM   1063 1HE  MET A  66       0.538  16.644  45.368  1.00 13.79           H  
ATOM   1064 2HE  MET A  66       2.293  16.816  45.137  1.00 13.79           H  
ATOM   1065 3HE  MET A  66       1.521  15.223  45.003  1.00 13.79           H  
ATOM   1066  N   CYS A  67       0.609  12.577  47.589  1.00  8.13           N  
ATOM   1067  CA  CYS A  67      -0.785  12.822  47.951  1.00  8.44           C  
ATOM   1068  C   CYS A  67      -1.328  11.899  49.043  1.00  8.60           C  
ATOM   1069  O   CYS A  67      -2.438  12.106  49.535  1.00  9.05           O  
ATOM   1070  CB  CYS A  67      -1.673  12.678  46.715  1.00 11.69           C  
ATOM   1071  SG  CYS A  67      -1.380  13.924  45.422  1.00 11.69           S  
ATOM   1072  H   CYS A  67       0.811  12.286  46.634  1.00  9.76           H  
ATOM   1073  HA  CYS A  67      -0.856  13.850  48.305  1.00 10.13           H  
ATOM   1074 1HB  CYS A  67      -1.503  11.690  46.274  1.00 14.03           H  
ATOM   1075 2HB  CYS A  67      -2.719  12.731  47.010  1.00 14.03           H  
ATOM   1076  HG  CYS A  67      -0.115  13.523  45.152  1.00 14.03           H  
ATOM   1077  N   ILE A  68      -0.557  10.877  49.399  1.00  8.44           N  
ATOM   1078  CA  ILE A  68      -0.897   9.940  50.455  1.00  8.86           C  
ATOM   1079  C   ILE A  68      -0.889  10.625  51.814  1.00  9.14           C  
ATOM   1080  O   ILE A  68      -1.662  10.264  52.704  1.00  9.64           O  
ATOM   1081  CB  ILE A  68       0.076   8.736  50.481  1.00 12.24           C  
ATOM   1082  CG1 ILE A  68      -0.142   7.906  49.225  1.00 12.24           C  
ATOM   1083  CG2 ILE A  68      -0.093   7.886  51.769  1.00 12.24           C  
ATOM   1084  CD1 ILE A  68       0.908   6.879  48.990  1.00 12.24           C  
ATOM   1085  H   ILE A  68       0.351  10.760  48.942  1.00 10.13           H  
ATOM   1086  HA  ILE A  68      -1.897   9.563  50.270  1.00 10.63           H  
ATOM   1087  HB  ILE A  68       1.084   9.102  50.438  1.00 14.69           H  
ATOM   1088 1HG1 ILE A  68      -1.113   7.418  49.270  1.00 14.69           H  
ATOM   1089 2HG1 ILE A  68      -0.136   8.583  48.373  1.00 14.69           H  
ATOM   1090 1HG2 ILE A  68       0.608   7.063  51.768  1.00 14.69           H  
ATOM   1091 2HG2 ILE A  68       0.103   8.490  52.649  1.00 14.69           H  
ATOM   1092 3HG2 ILE A  68      -1.109   7.500  51.815  1.00 14.69           H  
ATOM   1093 1HD1 ILE A  68       0.697   6.385  48.071  1.00 14.69           H  
ATOM   1094 2HD1 ILE A  68       1.867   7.364  48.923  1.00 14.69           H  
ATOM   1095 3HD1 ILE A  68       0.930   6.164  49.779  1.00 14.69           H  
ATOM   1096  N   TYR A  69       0.080  11.513  52.018  1.00  9.03           N  
ATOM   1097  CA  TYR A  69       0.307  12.113  53.313  1.00  9.52           C  
ATOM   1098  C   TYR A  69      -0.285  13.505  53.473  1.00  9.87           C  
ATOM   1099  O   TYR A  69      -0.291  14.313  52.549  1.00 10.19           O  
ATOM   1100  CB  TYR A  69       1.796  12.197  53.487  1.00 13.13           C  
ATOM   1101  CG  TYR A  69       2.463  10.867  53.486  1.00 13.13           C  
ATOM   1102  CD1 TYR A  69       2.848  10.346  52.272  1.00 13.13           C  
ATOM   1103  CD2 TYR A  69       2.725  10.174  54.643  1.00 13.13           C  
ATOM   1104  CE1 TYR A  69       3.485   9.177  52.214  1.00 13.13           C  
ATOM   1105  CE2 TYR A  69       3.368   8.975  54.578  1.00 13.13           C  
ATOM   1106  CZ  TYR A  69       3.751   8.484  53.373  1.00 13.13           C  
ATOM   1107  OH  TYR A  69       4.401   7.312  53.304  1.00 13.13           O  
ATOM   1108  H   TYR A  69       0.674  11.824  51.243  1.00 10.84           H  
ATOM   1109  HA  TYR A  69      -0.127  11.470  54.074  1.00 11.42           H  
ATOM   1110 1HB  TYR A  69       2.201  12.776  52.662  1.00 15.76           H  
ATOM   1111 2HB  TYR A  69       2.028  12.712  54.397  1.00 15.76           H  
ATOM   1112  HD1 TYR A  69       2.658  10.893  51.344  1.00 15.76           H  
ATOM   1113  HD2 TYR A  69       2.438  10.561  55.597  1.00 15.76           H  
ATOM   1114  HE1 TYR A  69       3.794   8.803  51.251  1.00 15.76           H  
ATOM   1115  HE2 TYR A  69       3.588   8.421  55.490  1.00 15.76           H  
ATOM   1116  HH  TYR A  69       4.777   7.218  52.425  1.00 15.76           H  
ATOM   1117  N   ASP A  70      -0.716  13.810  54.697  1.00  9.98           N  
ATOM   1118  CA  ASP A  70      -1.237  15.139  54.992  1.00 10.52           C  
ATOM   1119  C   ASP A  70      -0.097  16.134  55.271  1.00 10.75           C  
ATOM   1120  O   ASP A  70       1.079  15.762  55.352  1.00 10.95           O  
ATOM   1121  CB  ASP A  70      -2.190  15.031  56.204  1.00 14.51           C  
ATOM   1122  CG  ASP A  70      -3.296  16.130  56.315  1.00 14.51           C  
ATOM   1123  OD1 ASP A  70      -3.127  17.217  55.778  1.00 14.51           O  
ATOM   1124  OD2 ASP A  70      -4.283  15.858  56.947  1.00 14.51           O  
ATOM   1125  H   ASP A  70      -0.721  13.100  55.409  1.00 11.98           H  
ATOM   1126  HA  ASP A  70      -1.802  15.494  54.129  1.00 12.62           H  
ATOM   1127 1HB  ASP A  70      -2.689  14.062  56.171  1.00 17.41           H  
ATOM   1128 2HB  ASP A  70      -1.601  15.051  57.120  1.00 17.41           H  
ATOM   1129  N   ARG A  71      -0.479  17.375  55.543  1.00 10.93           N  
ATOM   1130  CA  ARG A  71       0.399  18.523  55.787  1.00 11.37           C  
ATOM   1131  C   ARG A  71       1.344  18.402  56.977  1.00 11.62           C  
ATOM   1132  O   ARG A  71       2.321  19.141  57.072  1.00 11.88           O  
ATOM   1133  CB  ARG A  71      -0.458  19.755  55.993  1.00 15.74           C  
ATOM   1134  CG  ARG A  71      -1.270  19.745  57.282  1.00 15.74           C  
ATOM   1135  CD  ARG A  71      -2.273  20.804  57.285  1.00 15.74           C  
ATOM   1136  NE  ARG A  71      -3.042  20.834  58.516  1.00 15.74           N  
ATOM   1137  CZ  ARG A  71      -4.087  20.018  58.816  1.00 15.74           C  
ATOM   1138  NH1 ARG A  71      -4.478  19.045  57.996  1.00 15.74           N  
ATOM   1139  NH2 ARG A  71      -4.730  20.191  59.962  1.00 15.74           N  
ATOM   1140  H   ARG A  71      -1.484  17.549  55.488  1.00 13.12           H  
ATOM   1141  HA  ARG A  71       1.004  18.668  54.892  1.00 13.64           H  
ATOM   1142 1HB  ARG A  71       0.170  20.642  56.002  1.00 18.89           H  
ATOM   1143 2HB  ARG A  71      -1.158  19.850  55.164  1.00 18.89           H  
ATOM   1144 1HG  ARG A  71      -1.758  18.783  57.408  1.00 18.89           H  
ATOM   1145 2HG  ARG A  71      -0.609  19.928  58.127  1.00 18.89           H  
ATOM   1146 1HD  ARG A  71      -1.771  21.765  57.177  1.00 18.89           H  
ATOM   1147 2HD  ARG A  71      -2.959  20.662  56.450  1.00 18.89           H  
ATOM   1148  HE  ARG A  71      -2.800  21.550  59.191  1.00 18.89           H  
ATOM   1149 1HH1 ARG A  71      -3.994  18.830  57.105  1.00 18.89           H  
ATOM   1150 2HH1 ARG A  71      -5.251  18.446  58.252  1.00 18.89           H  
ATOM   1151 1HH2 ARG A  71      -4.445  20.925  60.597  1.00 18.89           H  
ATOM   1152 2HH2 ARG A  71      -5.506  19.591  60.201  1.00 18.89           H  
ATOM   1153  N   ASN A  72       1.036  17.509  57.904  1.00 11.76           N  
ATOM   1154  CA  ASN A  72       1.843  17.357  59.103  1.00 12.19           C  
ATOM   1155  C   ASN A  72       2.925  16.278  59.000  1.00 11.87           C  
ATOM   1156  O   ASN A  72       3.579  15.961  59.997  1.00 12.16           O  
ATOM   1157  CB  ASN A  72       0.942  17.072  60.284  1.00 16.89           C  
ATOM   1158  CG  ASN A  72       0.083  18.253  60.662  1.00 16.89           C  
ATOM   1159  OD1 ASN A  72       0.478  19.419  60.531  1.00 16.89           O  
ATOM   1160  ND2 ASN A  72      -1.097  17.969  61.143  1.00 16.89           N  
ATOM   1161  H   ASN A  72       0.224  16.929  57.754  1.00 14.11           H  
ATOM   1162  HA  ASN A  72       2.358  18.301  59.283  1.00 14.63           H  
ATOM   1163 1HB  ASN A  72       0.293  16.229  60.043  1.00 20.27           H  
ATOM   1164 2HB  ASN A  72       1.544  16.785  61.145  1.00 20.27           H  
ATOM   1165 1HD2 ASN A  72      -1.707  18.706  61.431  1.00 20.27           H  
ATOM   1166 2HD2 ASN A  72      -1.384  17.016  61.242  1.00 20.27           H  
ATOM   1167  N   LYS A  73       3.119  15.699  57.819  1.00 11.46           N  
ATOM   1168  CA  LYS A  73       4.132  14.663  57.682  1.00 11.34           C  
ATOM   1169  C   LYS A  73       5.445  15.233  57.115  1.00 11.52           C  
ATOM   1170  O   LYS A  73       5.408  16.081  56.225  1.00 11.61           O  
ATOM   1171  CB  LYS A  73       3.572  13.545  56.819  1.00 15.93           C  
ATOM   1172  CG  LYS A  73       2.286  12.911  57.399  1.00 15.93           C  
ATOM   1173  CD  LYS A  73       2.539  12.169  58.726  1.00 15.93           C  
ATOM   1174  CE  LYS A  73       1.303  11.411  59.190  1.00 15.93           C  
ATOM   1175  NZ  LYS A  73       1.520  10.745  60.510  1.00 15.93           N  
ATOM   1176  H   LYS A  73       2.548  15.968  57.008  1.00 13.75           H  
ATOM   1177  HA  LYS A  73       4.300  14.260  58.660  1.00 13.61           H  
ATOM   1178 1HB  LYS A  73       3.323  13.953  55.846  1.00 19.12           H  
ATOM   1179 2HB  LYS A  73       4.323  12.766  56.673  1.00 19.12           H  
ATOM   1180 1HG  LYS A  73       1.571  13.712  57.590  1.00 19.12           H  
ATOM   1181 2HG  LYS A  73       1.832  12.250  56.696  1.00 19.12           H  
ATOM   1182 1HD  LYS A  73       3.373  11.473  58.609  1.00 19.12           H  
ATOM   1183 2HD  LYS A  73       2.785  12.882  59.509  1.00 19.12           H  
ATOM   1184 1HE  LYS A  73       0.471  12.109  59.278  1.00 19.12           H  
ATOM   1185 2HE  LYS A  73       1.051  10.652  58.449  1.00 19.12           H  
ATOM   1186 1HZ  LYS A  73       0.679  10.255  60.785  1.00 19.12           H  
ATOM   1187 2HZ  LYS A  73       2.283  10.086  60.440  1.00 19.12           H  
ATOM   1188 3HZ  LYS A  73       1.743  11.444  61.206  1.00 19.12           H  
ATOM   1189  N   PRO A  74       6.632  14.812  57.611  1.00 11.79           N  
ATOM   1190  CA  PRO A  74       7.939  15.235  57.130  1.00 12.18           C  
ATOM   1191  C   PRO A  74       8.115  14.981  55.649  1.00 12.03           C  
ATOM   1192  O   PRO A  74       7.780  13.886  55.181  1.00 11.82           O  
ATOM   1193  CB  PRO A  74       8.895  14.343  57.932  1.00 18.27           C  
ATOM   1194  CG  PRO A  74       8.150  14.000  59.186  1.00 18.27           C  
ATOM   1195  CD  PRO A  74       6.705  13.870  58.764  1.00 18.27           C  
ATOM   1196  HA  PRO A  74       8.083  16.305  57.368  1.00 14.62           H  
ATOM   1197 1HB  PRO A  74       9.155  13.446  57.345  1.00 21.92           H  
ATOM   1198 2HB  PRO A  74       9.834  14.878  58.128  1.00 21.92           H  
ATOM   1199 1HG  PRO A  74       8.545  13.059  59.611  1.00 21.92           H  
ATOM   1200 2HG  PRO A  74       8.300  14.781  59.948  1.00 21.92           H  
ATOM   1201 1HD  PRO A  74       6.467  12.831  58.456  1.00 21.92           H  
ATOM   1202 2HD  PRO A  74       6.119  14.213  59.626  1.00 21.92           H  
ATOM   1203  N   LYS A  75       8.731  15.938  54.952  1.00 12.33           N  
ATOM   1204  CA  LYS A  75       9.026  15.857  53.520  1.00 12.42           C  
ATOM   1205  C   LYS A  75       9.463  14.468  53.065  1.00 12.44           C  
ATOM   1206  O   LYS A  75       8.967  13.969  52.054  1.00 12.49           O  
ATOM   1207  CB  LYS A  75      10.095  16.883  53.139  1.00 17.35           C  
ATOM   1208  CG  LYS A  75      10.435  16.927  51.646  1.00 17.35           C  
ATOM   1209  CD  LYS A  75      11.476  18.004  51.343  1.00 17.35           C  
ATOM   1210  CE  LYS A  75      11.841  18.026  49.861  1.00 17.35           C  
ATOM   1211  NZ  LYS A  75      12.859  19.073  49.551  1.00 17.35           N  
ATOM   1212  H   LYS A  75       8.971  16.794  55.437  1.00 14.80           H  
ATOM   1213  HA  LYS A  75       8.111  16.104  52.979  1.00 14.90           H  
ATOM   1214 1HB  LYS A  75       9.762  17.878  53.434  1.00 20.82           H  
ATOM   1215 2HB  LYS A  75      11.015  16.671  53.682  1.00 20.82           H  
ATOM   1216 1HG  LYS A  75      10.830  15.958  51.328  1.00 20.82           H  
ATOM   1217 2HG  LYS A  75       9.529  17.131  51.075  1.00 20.82           H  
ATOM   1218 1HD  LYS A  75      11.085  18.982  51.627  1.00 20.82           H  
ATOM   1219 2HD  LYS A  75      12.377  17.808  51.925  1.00 20.82           H  
ATOM   1220 1HE  LYS A  75      12.239  17.052  49.578  1.00 20.82           H  
ATOM   1221 2HE  LYS A  75      10.943  18.223  49.276  1.00 20.82           H  
ATOM   1222 1HZ  LYS A  75      13.072  19.054  48.562  1.00 20.82           H  
ATOM   1223 2HZ  LYS A  75      12.496  19.983  49.798  1.00 20.82           H  
ATOM   1224 3HZ  LYS A  75      13.702  18.894  50.078  1.00 20.82           H  
ATOM   1225  N   THR A  76      10.414  13.873  53.801  1.00 12.59           N  
ATOM   1226  CA  THR A  76      11.006  12.578  53.474  1.00 12.80           C  
ATOM   1227  C   THR A  76       9.972  11.456  53.406  1.00 12.43           C  
ATOM   1228  O   THR A  76      10.126  10.538  52.605  1.00 12.73           O  
ATOM   1229  CB  THR A  76      12.118  12.195  54.483  1.00 17.84           C  
ATOM   1230  OG1 THR A  76      13.154  13.190  54.458  1.00 17.84           O  
ATOM   1231  CG2 THR A  76      12.743  10.844  54.080  1.00 17.84           C  
ATOM   1232  H   THR A  76      10.772  14.361  54.608  1.00 15.11           H  
ATOM   1233  HA  THR A  76      11.463  12.659  52.486  1.00 15.36           H  
ATOM   1234  HB  THR A  76      11.700  12.128  55.488  1.00 21.41           H  
ATOM   1235  HG1 THR A  76      13.784  13.017  55.167  1.00 21.41           H  
ATOM   1236 1HG2 THR A  76      13.533  10.593  54.785  1.00 21.41           H  
ATOM   1237 2HG2 THR A  76      12.001  10.058  54.096  1.00 21.41           H  
ATOM   1238 3HG2 THR A  76      13.161  10.924  53.077  1.00 21.41           H  
ATOM   1239  N   ASP A  77       8.994  11.451  54.323  1.00 11.96           N  
ATOM   1240  CA  ASP A  77       7.976  10.408  54.329  1.00 11.76           C  
ATOM   1241  C   ASP A  77       6.983  10.695  53.235  1.00 11.62           C  
ATOM   1242  O   ASP A  77       6.501   9.784  52.565  1.00 11.69           O  
ATOM   1243  CB  ASP A  77       7.198  10.339  55.653  1.00 16.54           C  
ATOM   1244  CG  ASP A  77       7.965   9.807  56.872  1.00 16.54           C  
ATOM   1245  OD1 ASP A  77       9.014   9.206  56.727  1.00 16.54           O  
ATOM   1246  OD2 ASP A  77       7.439   9.940  57.951  1.00 16.54           O  
ATOM   1247  H   ASP A  77       8.895  12.239  54.961  1.00 14.35           H  
ATOM   1248  HA  ASP A  77       8.444   9.448  54.126  1.00 14.11           H  
ATOM   1249 1HB  ASP A  77       6.840  11.347  55.895  1.00 19.85           H  
ATOM   1250 2HB  ASP A  77       6.314   9.717  55.506  1.00 19.85           H  
ATOM   1251  N   VAL A  78       6.720  11.985  53.018  1.00 11.62           N  
ATOM   1252  CA  VAL A  78       5.729  12.375  52.037  1.00 11.59           C  
ATOM   1253  C   VAL A  78       6.141  11.857  50.664  1.00 11.47           C  
ATOM   1254  O   VAL A  78       5.354  11.221  49.963  1.00 11.69           O  
ATOM   1255  CB  VAL A  78       5.552  13.904  52.026  1.00 16.24           C  
ATOM   1256  CG1 VAL A  78       4.674  14.318  50.869  1.00 16.24           C  
ATOM   1257  CG2 VAL A  78       4.947  14.347  53.358  1.00 16.24           C  
ATOM   1258  H   VAL A  78       7.179  12.681  53.616  1.00 13.94           H  
ATOM   1259  HA  VAL A  78       4.796  11.951  52.318  1.00 13.91           H  
ATOM   1260  HB  VAL A  78       6.516  14.377  51.896  1.00 19.49           H  
ATOM   1261 1HG1 VAL A  78       4.561  15.399  50.873  1.00 19.49           H  
ATOM   1262 2HG1 VAL A  78       5.129  14.011  49.934  1.00 19.49           H  
ATOM   1263 3HG1 VAL A  78       3.691  13.849  50.964  1.00 19.49           H  
ATOM   1264 1HG2 VAL A  78       4.828  15.430  53.376  1.00 19.49           H  
ATOM   1265 2HG2 VAL A  78       3.995  13.890  53.488  1.00 19.49           H  
ATOM   1266 3HG2 VAL A  78       5.587  14.053  54.172  1.00 19.49           H  
ATOM   1267  N   LEU A  79       7.391  12.088  50.296  1.00 11.30           N  
ATOM   1268  CA  LEU A  79       7.903  11.548  49.055  1.00 11.37           C  
ATOM   1269  C   LEU A  79       9.353  11.148  49.263  1.00 11.17           C  
ATOM   1270  O   LEU A  79      10.230  11.983  49.496  1.00 11.29           O  
ATOM   1271  CB  LEU A  79       7.724  12.546  47.904  1.00 15.89           C  
ATOM   1272  CG  LEU A  79       8.251  12.107  46.506  1.00 15.89           C  
ATOM   1273  CD1 LEU A  79       7.496  10.852  46.013  1.00 15.89           C  
ATOM   1274  CD2 LEU A  79       8.032  13.249  45.526  1.00 15.89           C  
ATOM   1275  H   LEU A  79       7.997  12.642  50.912  1.00 13.56           H  
ATOM   1276  HA  LEU A  79       7.340  10.648  48.827  1.00 13.64           H  
ATOM   1277 1HB  LEU A  79       6.660  12.756  47.805  1.00 19.07           H  
ATOM   1278 2HB  LEU A  79       8.231  13.471  48.178  1.00 19.07           H  
ATOM   1279  HG  LEU A  79       9.319  11.869  46.568  1.00 19.07           H  
ATOM   1280 1HD1 LEU A  79       7.868  10.563  45.029  1.00 19.07           H  
ATOM   1281 2HD1 LEU A  79       7.648  10.021  46.686  1.00 19.07           H  
ATOM   1282 3HD1 LEU A  79       6.432  11.071  45.943  1.00 19.07           H  
ATOM   1283 1HD2 LEU A  79       8.410  12.960  44.550  1.00 19.07           H  
ATOM   1284 2HD2 LEU A  79       6.965  13.474  45.459  1.00 19.07           H  
ATOM   1285 3HD2 LEU A  79       8.570  14.131  45.871  1.00 19.07           H  
ATOM   1286  N   VAL A  80       9.603   9.863  49.124  1.00 11.06           N  
ATOM   1287  CA  VAL A  80      10.908   9.302  49.404  1.00 11.03           C  
ATOM   1288  C   VAL A  80      11.882   9.503  48.219  1.00 10.96           C  
ATOM   1289  O   VAL A  80      11.452   9.414  47.075  1.00 10.99           O  
ATOM   1290  CB  VAL A  80      10.731   7.827  49.760  1.00 15.46           C  
ATOM   1291  CG1 VAL A  80       9.856   7.686  51.021  1.00 15.46           C  
ATOM   1292  CG2 VAL A  80      10.087   7.089  48.607  1.00 15.46           C  
ATOM   1293  H   VAL A  80       8.838   9.260  48.855  1.00 13.27           H  
ATOM   1294  HA  VAL A  80      11.252   9.793  50.305  1.00 13.24           H  
ATOM   1295  HB  VAL A  80      11.677   7.415  49.985  1.00 18.55           H  
ATOM   1296 1HG1 VAL A  80       9.755   6.636  51.273  1.00 18.55           H  
ATOM   1297 2HG1 VAL A  80      10.328   8.210  51.847  1.00 18.55           H  
ATOM   1298 3HG1 VAL A  80       8.864   8.113  50.850  1.00 18.55           H  
ATOM   1299 1HG2 VAL A  80       9.964   6.065  48.887  1.00 18.55           H  
ATOM   1300 2HG2 VAL A  80       9.112   7.494  48.375  1.00 18.55           H  
ATOM   1301 3HG2 VAL A  80      10.716   7.151  47.715  1.00 18.55           H  
ATOM   1302  N   PRO A  81      13.179   9.816  48.448  1.00 11.09           N  
ATOM   1303  CA  PRO A  81      14.208  10.033  47.425  1.00 11.22           C  
ATOM   1304  C   PRO A  81      14.466   8.879  46.444  1.00 11.27           C  
ATOM   1305  O   PRO A  81      14.592   7.714  46.829  1.00 11.42           O  
ATOM   1306  CB  PRO A  81      15.467  10.252  48.274  1.00 16.83           C  
ATOM   1307  CG  PRO A  81      14.969  10.776  49.592  1.00 16.83           C  
ATOM   1308  CD  PRO A  81      13.665  10.057  49.834  1.00 16.83           C  
ATOM   1309  HA  PRO A  81      13.959  10.947  46.870  1.00 13.46           H  
ATOM   1310 1HB  PRO A  81      16.018   9.328  48.357  1.00 20.20           H  
ATOM   1311 2HB  PRO A  81      16.134  10.965  47.766  1.00 20.20           H  
ATOM   1312 1HG  PRO A  81      15.716  10.581  50.382  1.00 20.20           H  
ATOM   1313 2HG  PRO A  81      14.841  11.869  49.542  1.00 20.20           H  
ATOM   1314 1HD  PRO A  81      13.806   9.111  50.379  1.00 20.20           H  
ATOM   1315 2HD  PRO A  81      13.044  10.784  50.377  1.00 20.20           H  
ATOM   1316  N   ILE A  82      14.682   9.264  45.194  1.00 11.35           N  
ATOM   1317  CA  ILE A  82      14.975   8.367  44.079  1.00 11.58           C  
ATOM   1318  C   ILE A  82      16.379   7.818  44.260  1.00 11.56           C  
ATOM   1319  O   ILE A  82      17.285   8.560  44.636  1.00 11.76           O  
ATOM   1320  CB  ILE A  82      14.858   9.114  42.729  1.00 16.12           C  
ATOM   1321  CG1 ILE A  82      13.384   9.576  42.532  1.00 16.12           C  
ATOM   1322  CG2 ILE A  82      15.313   8.198  41.560  1.00 16.12           C  
ATOM   1323  CD1 ILE A  82      13.164  10.557  41.389  1.00 16.12           C  
ATOM   1324  H   ILE A  82      14.598  10.251  44.992  1.00 13.62           H  
ATOM   1325  HA  ILE A  82      14.266   7.536  44.091  1.00 13.90           H  
ATOM   1326  HB  ILE A  82      15.484  10.003  42.751  1.00 19.34           H  
ATOM   1327 1HG1 ILE A  82      12.766   8.696  42.354  1.00 19.34           H  
ATOM   1328 2HG1 ILE A  82      13.040  10.050  43.449  1.00 19.34           H  
ATOM   1329 1HG2 ILE A  82      15.235   8.723  40.616  1.00 19.34           H  
ATOM   1330 2HG2 ILE A  82      16.349   7.895  41.694  1.00 19.34           H  
ATOM   1331 3HG2 ILE A  82      14.680   7.317  41.530  1.00 19.34           H  
ATOM   1332 1HD1 ILE A  82      12.110  10.822  41.343  1.00 19.34           H  
ATOM   1333 2HD1 ILE A  82      13.752  11.458  41.563  1.00 19.34           H  
ATOM   1334 3HD1 ILE A  82      13.454  10.116  40.443  1.00 19.34           H  
ATOM   1335  N   GLY A  83      16.554   6.507  44.080  1.00 11.49           N  
ATOM   1336  CA  GLY A  83      17.867   5.904  44.270  1.00 11.64           C  
ATOM   1337  C   GLY A  83      18.034   5.180  45.600  1.00 11.54           C  
ATOM   1338  O   GLY A  83      18.971   4.402  45.759  1.00 11.79           O  
ATOM   1339  H   GLY A  83      15.784   5.927  43.728  1.00 13.79           H  
ATOM   1340 1HA  GLY A  83      18.055   5.201  43.462  1.00 13.97           H  
ATOM   1341 2HA  GLY A  83      18.628   6.678  44.185  1.00 13.97           H  
ATOM   1342  N   CYS A  84      17.104   5.359  46.546  1.00 11.36           N  
ATOM   1343  CA  CYS A  84      17.236   4.637  47.824  1.00 11.49           C  
ATOM   1344  C   CYS A  84      16.756   3.176  47.718  1.00 11.32           C  
ATOM   1345  O   CYS A  84      16.789   2.426  48.695  1.00 11.42           O  
ATOM   1346  CB  CYS A  84      16.476   5.343  48.939  1.00 16.04           C  
ATOM   1347  SG  CYS A  84      17.143   6.928  49.383  1.00 16.04           S  
ATOM   1348  H   CYS A  84      16.355   6.050  46.401  1.00 13.63           H  
ATOM   1349  HA  CYS A  84      18.290   4.628  48.099  1.00 13.79           H  
ATOM   1350 1HB  CYS A  84      15.472   5.505  48.633  1.00 19.25           H  
ATOM   1351 2HB  CYS A  84      16.458   4.715  49.826  1.00 19.25           H  
ATOM   1352  HG  CYS A  84      16.857   7.512  48.221  1.00 19.25           H  
ATOM   1353  N   TYR A  85      16.275   2.810  46.536  1.00 11.30           N  
ATOM   1354  CA  TYR A  85      15.771   1.485  46.192  1.00 11.37           C  
ATOM   1355  C   TYR A  85      16.925   0.623  45.697  1.00 11.24           C  
ATOM   1356  O   TYR A  85      17.610   0.975  44.733  1.00 11.51           O  
ATOM   1357  CB  TYR A  85      14.661   1.598  45.132  1.00 15.89           C  
ATOM   1358  CG  TYR A  85      13.977   0.311  44.668  1.00 15.89           C  
ATOM   1359  CD1 TYR A  85      13.746  -0.749  45.531  1.00 15.89           C  
ATOM   1360  CD2 TYR A  85      13.494   0.243  43.377  1.00 15.89           C  
ATOM   1361  CE1 TYR A  85      13.046  -1.850  45.091  1.00 15.89           C  
ATOM   1362  CE2 TYR A  85      12.788  -0.855  42.955  1.00 15.89           C  
ATOM   1363  CZ  TYR A  85      12.559  -1.887  43.798  1.00 15.89           C  
ATOM   1364  OH  TYR A  85      11.852  -2.976  43.345  1.00 15.89           O  
ATOM   1365  H   TYR A  85      16.293   3.521  45.822  1.00 13.56           H  
ATOM   1366  HA  TYR A  85      15.365   1.030  47.093  1.00 13.64           H  
ATOM   1367 1HB  TYR A  85      13.883   2.240  45.499  1.00 19.07           H  
ATOM   1368 2HB  TYR A  85      15.067   2.090  44.253  1.00 19.07           H  
ATOM   1369  HD1 TYR A  85      14.097  -0.724  46.558  1.00 19.07           H  
ATOM   1370  HD2 TYR A  85      13.653   1.074  42.697  1.00 19.07           H  
ATOM   1371  HE1 TYR A  85      12.863  -2.681  45.770  1.00 19.07           H  
ATOM   1372  HE2 TYR A  85      12.399  -0.906  41.953  1.00 19.07           H  
ATOM   1373  HH  TYR A  85      11.724  -3.601  44.060  1.00 19.07           H  
ATOM   1374  N   ASN A  86      17.124  -0.544  46.301  1.00 11.03           N  
ATOM   1375  CA  ASN A  86      18.242  -1.405  45.926  1.00 11.13           C  
ATOM   1376  C   ASN A  86      18.118  -1.983  44.517  1.00 10.84           C  
ATOM   1377  O   ASN A  86      19.079  -2.518  43.964  1.00 10.77           O  
ATOM   1378  CB  ASN A  86      18.399  -2.493  46.956  1.00 15.54           C  
ATOM   1379  CG  ASN A  86      17.194  -3.335  47.064  1.00 15.54           C  
ATOM   1380  OD1 ASN A  86      16.064  -2.812  47.031  1.00 15.54           O  
ATOM   1381  ND2 ASN A  86      17.401  -4.611  47.207  1.00 15.54           N  
ATOM   1382  H   ASN A  86      16.520  -0.827  47.068  1.00 13.24           H  
ATOM   1383  HA  ASN A  86      19.149  -0.799  45.940  1.00 13.36           H  
ATOM   1384 1HB  ASN A  86      19.243  -3.129  46.686  1.00 18.65           H  
ATOM   1385 2HB  ASN A  86      18.614  -2.052  47.929  1.00 18.65           H  
ATOM   1386 1HD2 ASN A  86      16.636  -5.247  47.280  1.00 18.65           H  
ATOM   1387 2HD2 ASN A  86      18.336  -4.963  47.225  1.00 18.65           H  
ATOM   1388  N   PHE A  87      16.940  -1.844  43.935  1.00 10.88           N  
ATOM   1389  CA  PHE A  87      16.693  -2.277  42.581  1.00 10.86           C  
ATOM   1390  C   PHE A  87      16.303  -1.067  41.724  1.00 10.66           C  
ATOM   1391  O   PHE A  87      15.633  -1.218  40.696  1.00 10.29           O  
ATOM   1392  CB  PHE A  87      15.611  -3.349  42.502  1.00 15.22           C  
ATOM   1393  CG  PHE A  87      15.864  -4.573  43.336  1.00 15.22           C  
ATOM   1394  CD1 PHE A  87      15.041  -4.859  44.415  1.00 15.22           C  
ATOM   1395  CD2 PHE A  87      16.911  -5.431  43.064  1.00 15.22           C  
ATOM   1396  CE1 PHE A  87      15.240  -5.970  45.193  1.00 15.22           C  
ATOM   1397  CE2 PHE A  87      17.122  -6.549  43.847  1.00 15.22           C  
ATOM   1398  CZ  PHE A  87      16.283  -6.820  44.911  1.00 15.22           C  
ATOM   1399  H   PHE A  87      16.210  -1.407  44.479  1.00 13.06           H  
ATOM   1400  HA  PHE A  87      17.611  -2.696  42.175  1.00 13.03           H  
ATOM   1401 1HB  PHE A  87      14.696  -2.946  42.787  1.00 18.26           H  
ATOM   1402 2HB  PHE A  87      15.505  -3.669  41.470  1.00 18.26           H  
ATOM   1403  HD1 PHE A  87      14.229  -4.203  44.640  1.00 18.26           H  
ATOM   1404  HD2 PHE A  87      17.575  -5.222  42.225  1.00 18.26           H  
ATOM   1405  HE1 PHE A  87      14.576  -6.175  46.029  1.00 18.26           H  
ATOM   1406  HE2 PHE A  87      17.952  -7.220  43.621  1.00 18.26           H  
ATOM   1407  HZ  PHE A  87      16.450  -7.703  45.524  1.00 18.26           H  
ATOM   1408  N   GLN A  88      16.784   0.137  42.091  1.00 10.99           N  
ATOM   1409  CA  GLN A  88      16.479   1.307  41.275  1.00 10.92           C  
ATOM   1410  C   GLN A  88      16.881   1.062  39.821  1.00 10.60           C  
ATOM   1411  O   GLN A  88      16.139   1.485  38.941  1.00 10.28           O  
ATOM   1412  CB  GLN A  88      17.156   2.600  41.798  1.00 15.32           C  
ATOM   1413  CG  GLN A  88      16.800   3.938  41.012  1.00 15.32           C  
ATOM   1414  CD  GLN A  88      15.356   4.460  41.200  1.00 15.32           C  
ATOM   1415  OE1 GLN A  88      14.902   4.704  42.359  1.00 15.32           O  
ATOM   1416  NE2 GLN A  88      14.660   4.717  40.088  1.00 15.32           N  
ATOM   1417  H   GLN A  88      17.315   0.246  42.963  1.00 13.19           H  
ATOM   1418  HA  GLN A  88      15.402   1.468  41.295  1.00 13.10           H  
ATOM   1419 1HB  GLN A  88      16.876   2.748  42.837  1.00 18.38           H  
ATOM   1420 2HB  GLN A  88      18.224   2.511  41.786  1.00 18.38           H  
ATOM   1421 1HG  GLN A  88      17.481   4.721  41.314  1.00 18.38           H  
ATOM   1422 2HG  GLN A  88      16.936   3.757  39.943  1.00 18.38           H  
ATOM   1423 1HE2 GLN A  88      13.743   5.102  40.151  1.00 18.38           H  
ATOM   1424 2HE2 GLN A  88      15.084   4.592  39.144  1.00 18.38           H  
ATOM   1425  N   PRO A  89      18.033   0.418  39.477  1.00 10.76           N  
ATOM   1426  CA  PRO A  89      18.364   0.114  38.102  1.00 10.60           C  
ATOM   1427  C   PRO A  89      17.223  -0.586  37.366  1.00 10.13           C  
ATOM   1428  O   PRO A  89      17.000  -0.298  36.202  1.00  9.96           O  
ATOM   1429  CB  PRO A  89      19.595  -0.781  38.241  1.00 15.90           C  
ATOM   1430  CG  PRO A  89      20.266  -0.290  39.511  1.00 15.90           C  
ATOM   1431  CD  PRO A  89      19.123   0.027  40.447  1.00 15.90           C  
ATOM   1432  HA  PRO A  89      18.632   1.051  37.591  1.00 12.72           H  
ATOM   1433 1HB  PRO A  89      19.286  -1.838  38.294  1.00 19.08           H  
ATOM   1434 2HB  PRO A  89      20.230  -0.682  37.349  1.00 19.08           H  
ATOM   1435 1HG  PRO A  89      20.938  -1.066  39.915  1.00 19.08           H  
ATOM   1436 2HG  PRO A  89      20.889   0.590  39.292  1.00 19.08           H  
ATOM   1437 1HD  PRO A  89      18.906  -0.888  40.990  1.00 19.08           H  
ATOM   1438 2HD  PRO A  89      19.413   0.840  41.102  1.00 19.08           H  
ATOM   1439  N   ALA A  90      16.462  -1.469  38.038  1.00 10.01           N  
ATOM   1440  CA  ALA A  90      15.362  -2.156  37.375  1.00  9.70           C  
ATOM   1441  C   ALA A  90      14.336  -1.148  36.902  1.00  9.36           C  
ATOM   1442  O   ALA A  90      13.805  -1.233  35.789  1.00  9.09           O  
ATOM   1443  CB  ALA A  90      14.748  -3.183  38.298  1.00 13.70           C  
ATOM   1444  H   ALA A  90      16.598  -1.665  39.029  1.00 12.01           H  
ATOM   1445  HA  ALA A  90      15.754  -2.660  36.502  1.00 11.64           H  
ATOM   1446 1HB  ALA A  90      13.950  -3.703  37.776  1.00 16.44           H  
ATOM   1447 2HB  ALA A  90      15.512  -3.896  38.599  1.00 16.44           H  
ATOM   1448 3HB  ALA A  90      14.348  -2.690  39.178  1.00 16.44           H  
ATOM   1449  N   VAL A  91      14.073  -0.184  37.780  1.00  9.48           N  
ATOM   1450  CA  VAL A  91      13.119   0.874  37.498  1.00  9.30           C  
ATOM   1451  C   VAL A  91      13.622   1.739  36.361  1.00  9.14           C  
ATOM   1452  O   VAL A  91      12.849   2.082  35.455  1.00  8.85           O  
ATOM   1453  CB  VAL A  91      12.852   1.697  38.776  1.00 13.09           C  
ATOM   1454  CG1 VAL A  91      12.026   2.942  38.479  1.00 13.09           C  
ATOM   1455  CG2 VAL A  91      12.132   0.791  39.759  1.00 13.09           C  
ATOM   1456  H   VAL A  91      14.585  -0.218  38.670  1.00 11.38           H  
ATOM   1457  HA  VAL A  91      12.190   0.426  37.181  1.00 11.16           H  
ATOM   1458  HB  VAL A  91      13.788   2.024  39.202  1.00 15.71           H  
ATOM   1459 1HG1 VAL A  91      11.851   3.485  39.405  1.00 15.71           H  
ATOM   1460 2HG1 VAL A  91      12.557   3.588  37.781  1.00 15.71           H  
ATOM   1461 3HG1 VAL A  91      11.090   2.666  38.052  1.00 15.71           H  
ATOM   1462 1HG2 VAL A  91      11.935   1.308  40.674  1.00 15.71           H  
ATOM   1463 2HG2 VAL A  91      11.188   0.466  39.333  1.00 15.71           H  
ATOM   1464 3HG2 VAL A  91      12.759  -0.073  39.956  1.00 15.71           H  
ATOM   1465  N   ASP A  92      14.900   2.097  36.417  1.00  9.43           N  
ATOM   1466  CA  ASP A  92      15.516   2.921  35.395  1.00  9.46           C  
ATOM   1467  C   ASP A  92      15.546   2.215  34.043  1.00  9.17           C  
ATOM   1468  O   ASP A  92      15.409   2.871  33.005  1.00  9.02           O  
ATOM   1469  CB  ASP A  92      16.911   3.342  35.820  1.00 13.23           C  
ATOM   1470  CG  ASP A  92      16.892   4.370  36.981  1.00 13.23           C  
ATOM   1471  OD1 ASP A  92      15.838   4.937  37.291  1.00 13.23           O  
ATOM   1472  OD2 ASP A  92      17.936   4.592  37.534  1.00 13.23           O  
ATOM   1473  H   ASP A  92      15.453   1.789  37.224  1.00 11.32           H  
ATOM   1474  HA  ASP A  92      14.926   3.821  35.289  1.00 11.35           H  
ATOM   1475 1HB  ASP A  92      17.463   2.462  36.133  1.00 15.88           H  
ATOM   1476 2HB  ASP A  92      17.437   3.773  34.969  1.00 15.88           H  
ATOM   1477  N   TRP A  93      15.731   0.890  34.044  1.00  9.19           N  
ATOM   1478  CA  TRP A  93      15.731   0.120  32.813  1.00  9.09           C  
ATOM   1479  C   TRP A  93      14.343   0.200  32.186  1.00  8.65           C  
ATOM   1480  O   TRP A  93      14.219   0.478  30.993  1.00  8.51           O  
ATOM   1481  CB  TRP A  93      16.137  -1.326  33.078  1.00 12.76           C  
ATOM   1482  CG  TRP A  93      17.576  -1.465  33.535  1.00 12.76           C  
ATOM   1483  CD1 TRP A  93      18.604  -0.582  33.334  1.00 12.76           C  
ATOM   1484  CD2 TRP A  93      18.135  -2.545  34.319  1.00 12.76           C  
ATOM   1485  NE1 TRP A  93      19.749  -1.045  33.925  1.00 12.76           N  
ATOM   1486  CE2 TRP A  93      19.479  -2.238  34.540  1.00 12.76           C  
ATOM   1487  CE3 TRP A  93      17.609  -3.724  34.851  1.00 12.76           C  
ATOM   1488  CZ2 TRP A  93      20.304  -3.064  35.274  1.00 12.76           C  
ATOM   1489  CZ3 TRP A  93      18.435  -4.549  35.591  1.00 12.76           C  
ATOM   1490  CH2 TRP A  93      19.748  -4.227  35.798  1.00 12.76           C  
ATOM   1491  H   TRP A  93      15.921   0.419  34.930  1.00 11.03           H  
ATOM   1492  HA  TRP A  93      16.442   0.557  32.127  1.00 10.91           H  
ATOM   1493 1HB  TRP A  93      15.492  -1.744  33.848  1.00 15.31           H  
ATOM   1494 2HB  TRP A  93      16.006  -1.912  32.182  1.00 15.31           H  
ATOM   1495  HD1 TRP A  93      18.536   0.354  32.792  1.00 15.31           H  
ATOM   1496  HE1 TRP A  93      20.643  -0.576  33.923  1.00 15.31           H  
ATOM   1497  HE3 TRP A  93      16.568  -3.987  34.690  1.00 15.31           H  
ATOM   1498  HZ2 TRP A  93      21.353  -2.826  35.451  1.00 15.31           H  
ATOM   1499  HZ3 TRP A  93      18.013  -5.463  36.005  1.00 15.31           H  
ATOM   1500  HH2 TRP A  93      20.372  -4.900  36.385  1.00 15.31           H  
ATOM   1501  N   VAL A  94      13.287   0.074  33.002  1.00  8.54           N  
ATOM   1502  CA  VAL A  94      11.949   0.191  32.445  1.00  8.24           C  
ATOM   1503  C   VAL A  94      11.785   1.584  31.852  1.00  8.02           C  
ATOM   1504  O   VAL A  94      11.267   1.717  30.738  1.00  7.80           O  
ATOM   1505  CB  VAL A  94      10.856  -0.061  33.512  1.00 11.65           C  
ATOM   1506  CG1 VAL A  94       9.460   0.282  32.956  1.00 11.65           C  
ATOM   1507  CG2 VAL A  94      10.884  -1.516  33.931  1.00 11.65           C  
ATOM   1508  H   VAL A  94      13.436  -0.180  33.985  1.00 10.25           H  
ATOM   1509  HA  VAL A  94      11.834  -0.545  31.652  1.00  9.89           H  
ATOM   1510  HB  VAL A  94      11.046   0.572  34.375  1.00 13.98           H  
ATOM   1511 1HG1 VAL A  94       8.726   0.089  33.723  1.00 13.98           H  
ATOM   1512 2HG1 VAL A  94       9.400   1.330  32.665  1.00 13.98           H  
ATOM   1513 3HG1 VAL A  94       9.247  -0.339  32.095  1.00 13.98           H  
ATOM   1514 1HG2 VAL A  94      10.121  -1.684  34.686  1.00 13.98           H  
ATOM   1515 2HG2 VAL A  94      10.688  -2.149  33.068  1.00 13.98           H  
ATOM   1516 3HG2 VAL A  94      11.858  -1.762  34.341  1.00 13.98           H  
ATOM   1517  N   ARG A  95      12.226   2.619  32.576  1.00  8.18           N  
ATOM   1518  CA  ARG A  95      12.112   3.983  32.082  1.00  8.13           C  
ATOM   1519  C   ARG A  95      12.833   4.222  30.758  1.00  8.08           C  
ATOM   1520  O   ARG A  95      12.247   4.841  29.870  1.00  7.90           O  
ATOM   1521  CB  ARG A  95      12.630   4.972  33.118  1.00 11.41           C  
ATOM   1522  CG  ARG A  95      11.754   5.143  34.368  1.00 11.41           C  
ATOM   1523  CD  ARG A  95      12.466   5.917  35.434  1.00 11.41           C  
ATOM   1524  NE  ARG A  95      12.691   7.311  35.059  1.00 11.41           N  
ATOM   1525  CZ  ARG A  95      13.765   8.073  35.414  1.00 11.41           C  
ATOM   1526  NH1 ARG A  95      14.785   7.591  36.131  1.00 11.41           N  
ATOM   1527  NH2 ARG A  95      13.802   9.341  35.027  1.00 11.41           N  
ATOM   1528  H   ARG A  95      12.599   2.439  33.513  1.00  9.82           H  
ATOM   1529  HA  ARG A  95      11.070   4.186  31.916  1.00  9.76           H  
ATOM   1530 1HB  ARG A  95      13.612   4.664  33.446  1.00 13.69           H  
ATOM   1531 2HB  ARG A  95      12.739   5.950  32.658  1.00 13.69           H  
ATOM   1532 1HG  ARG A  95      10.847   5.688  34.104  1.00 13.69           H  
ATOM   1533 2HG  ARG A  95      11.486   4.166  34.769  1.00 13.69           H  
ATOM   1534 1HD  ARG A  95      11.857   5.902  36.340  1.00 13.69           H  
ATOM   1535 2HD  ARG A  95      13.418   5.452  35.644  1.00 13.69           H  
ATOM   1536  HE  ARG A  95      11.959   7.768  34.527  1.00 13.69           H  
ATOM   1537 1HH1 ARG A  95      14.841   6.607  36.453  1.00 13.69           H  
ATOM   1538 2HH1 ARG A  95      15.558   8.194  36.365  1.00 13.69           H  
ATOM   1539 1HH2 ARG A  95      13.041   9.725  34.484  1.00 13.69           H  
ATOM   1540 2HH2 ARG A  95      14.587   9.925  35.274  1.00 13.69           H  
ATOM   1541  N   ARG A  96      14.055   3.702  30.569  1.00  8.33           N  
ATOM   1542  CA  ARG A  96      14.724   3.962  29.290  1.00  8.47           C  
ATOM   1543  C   ARG A  96      14.063   3.179  28.155  1.00  8.23           C  
ATOM   1544  O   ARG A  96      13.936   3.691  27.033  1.00  8.22           O  
ATOM   1545  CB  ARG A  96      16.218   3.615  29.334  1.00 11.80           C  
ATOM   1546  CG  ARG A  96      16.541   2.134  29.421  1.00 11.80           C  
ATOM   1547  CD  ARG A  96      17.960   1.842  29.596  1.00 11.80           C  
ATOM   1548  NE  ARG A  96      18.181   0.397  29.629  1.00 11.80           N  
ATOM   1549  CZ  ARG A  96      19.349  -0.213  29.912  1.00 11.80           C  
ATOM   1550  NH1 ARG A  96      20.423   0.503  30.189  1.00 11.80           N  
ATOM   1551  NH2 ARG A  96      19.423  -1.536  29.916  1.00 11.80           N  
ATOM   1552  H   ARG A  96      14.528   3.221  31.344  1.00 10.00           H  
ATOM   1553  HA  ARG A  96      14.638   5.025  29.072  1.00 10.16           H  
ATOM   1554 1HB  ARG A  96      16.710   4.008  28.449  1.00 14.16           H  
ATOM   1555 2HB  ARG A  96      16.669   4.093  30.204  1.00 14.16           H  
ATOM   1556 1HG  ARG A  96      16.041   1.746  30.259  1.00 14.16           H  
ATOM   1557 2HG  ARG A  96      16.225   1.610  28.524  1.00 14.16           H  
ATOM   1558 1HD  ARG A  96      18.523   2.263  28.765  1.00 14.16           H  
ATOM   1559 2HD  ARG A  96      18.300   2.269  30.538  1.00 14.16           H  
ATOM   1560  HE  ARG A  96      17.379  -0.195  29.431  1.00 14.16           H  
ATOM   1561 1HH1 ARG A  96      20.380   1.510  30.187  1.00 14.16           H  
ATOM   1562 2HH1 ARG A  96      21.298   0.041  30.399  1.00 14.16           H  
ATOM   1563 1HH2 ARG A  96      18.604  -2.103  29.693  1.00 14.16           H  
ATOM   1564 2HH2 ARG A  96      20.297  -1.994  30.132  1.00 14.16           H  
ATOM   1565  N   TYR A  97      13.584   1.961  28.442  1.00  8.12           N  
ATOM   1566  CA  TYR A  97      12.952   1.183  27.396  1.00  8.03           C  
ATOM   1567  C   TYR A  97      11.632   1.853  27.025  1.00  7.63           C  
ATOM   1568  O   TYR A  97      11.270   1.921  25.846  1.00  7.56           O  
ATOM   1569  CB  TYR A  97      12.740  -0.269  27.838  1.00 11.28           C  
ATOM   1570  CG  TYR A  97      14.008  -1.088  28.028  1.00 11.28           C  
ATOM   1571  CD1 TYR A  97      14.174  -1.835  29.185  1.00 11.28           C  
ATOM   1572  CD2 TYR A  97      15.003  -1.103  27.054  1.00 11.28           C  
ATOM   1573  CE1 TYR A  97      15.321  -2.577  29.374  1.00 11.28           C  
ATOM   1574  CE2 TYR A  97      16.144  -1.848  27.247  1.00 11.28           C  
ATOM   1575  CZ  TYR A  97      16.305  -2.580  28.400  1.00 11.28           C  
ATOM   1576  OH  TYR A  97      17.448  -3.328  28.580  1.00 11.28           O  
ATOM   1577  H   TYR A  97      13.719   1.551  29.374  1.00  9.74           H  
ATOM   1578  HA  TYR A  97      13.581   1.203  26.512  1.00  9.64           H  
ATOM   1579 1HB  TYR A  97      12.168  -0.286  28.774  1.00 13.54           H  
ATOM   1580 2HB  TYR A  97      12.169  -0.764  27.097  1.00 13.54           H  
ATOM   1581  HD1 TYR A  97      13.397  -1.830  29.951  1.00 13.54           H  
ATOM   1582  HD2 TYR A  97      14.892  -0.532  26.138  1.00 13.54           H  
ATOM   1583  HE1 TYR A  97      15.445  -3.162  30.282  1.00 13.54           H  
ATOM   1584  HE2 TYR A  97      16.921  -1.859  26.483  1.00 13.54           H  
ATOM   1585  HH  TYR A  97      17.966  -3.318  27.766  1.00 13.54           H  
ATOM   1586  N   THR A  98      10.937   2.378  28.034  1.00  7.45           N  
ATOM   1587  CA  THR A  98       9.682   3.076  27.857  1.00  7.17           C  
ATOM   1588  C   THR A  98       9.895   4.342  27.050  1.00  7.03           C  
ATOM   1589  O   THR A  98       9.106   4.646  26.156  1.00  6.88           O  
ATOM   1590  CB  THR A  98       9.046   3.431  29.204  1.00 10.16           C  
ATOM   1591  OG1 THR A  98       8.783   2.234  29.945  1.00 10.16           O  
ATOM   1592  CG2 THR A  98       7.747   4.163  28.955  1.00 10.16           C  
ATOM   1593  H   THR A  98      11.282   2.262  28.986  1.00  8.94           H  
ATOM   1594  HA  THR A  98       9.004   2.433  27.304  1.00  8.60           H  
ATOM   1595  HB  THR A  98       9.722   4.061  29.775  1.00 12.19           H  
ATOM   1596  HG1 THR A  98       9.648   1.795  30.119  1.00 12.19           H  
ATOM   1597 1HG2 THR A  98       7.269   4.430  29.875  1.00 12.19           H  
ATOM   1598 2HG2 THR A  98       7.968   5.047  28.407  1.00 12.19           H  
ATOM   1599 3HG2 THR A  98       7.066   3.546  28.378  1.00 12.19           H  
ATOM   1600  N   LEU A  99      10.960   5.089  27.361  1.00  7.17           N  
ATOM   1601  CA  LEU A  99      11.245   6.331  26.670  1.00  7.20           C  
ATOM   1602  C   LEU A  99      11.328   6.027  25.160  1.00  7.24           C  
ATOM   1603  O   LEU A  99      10.754   6.766  24.353  1.00  7.14           O  
ATOM   1604  CB  LEU A  99      12.591   6.899  27.164  1.00 10.07           C  
ATOM   1605  CG  LEU A  99      12.994   8.311  26.700  1.00 10.07           C  
ATOM   1606  CD1 LEU A  99      12.009   9.389  27.317  1.00 10.07           C  
ATOM   1607  CD2 LEU A  99      14.431   8.596  27.114  1.00 10.07           C  
ATOM   1608  H   LEU A  99      11.555   4.814  28.145  1.00  8.60           H  
ATOM   1609  HA  LEU A  99      10.435   7.028  26.856  1.00  8.64           H  
ATOM   1610 1HB  LEU A  99      12.609   6.869  28.241  1.00 12.08           H  
ATOM   1611 2HB  LEU A  99      13.372   6.224  26.818  1.00 12.08           H  
ATOM   1612  HG  LEU A  99      12.914   8.348  25.619  1.00 12.08           H  
ATOM   1613 1HD1 LEU A  99      12.283  10.384  26.982  1.00 12.08           H  
ATOM   1614 2HD1 LEU A  99      10.984   9.197  27.036  1.00 12.08           H  
ATOM   1615 3HD1 LEU A  99      12.085   9.368  28.385  1.00 12.08           H  
ATOM   1616 1HD2 LEU A  99      14.724   9.589  26.772  1.00 12.08           H  
ATOM   1617 2HD2 LEU A  99      14.514   8.550  28.203  1.00 12.08           H  
ATOM   1618 3HD2 LEU A  99      15.090   7.850  26.669  1.00 12.08           H  
ATOM   1619  N   SER A 100      12.015   4.920  24.791  1.00  7.49           N  
ATOM   1620  CA  SER A 100      12.135   4.480  23.392  1.00  7.73           C  
ATOM   1621  C   SER A 100      10.764   4.175  22.777  1.00  7.48           C  
ATOM   1622  O   SER A 100      10.472   4.548  21.629  1.00  7.54           O  
ATOM   1623  CB  SER A 100      13.035   3.268  23.286  1.00 10.72           C  
ATOM   1624  OG  SER A 100      13.156   2.848  21.954  1.00 10.72           O  
ATOM   1625  H   SER A 100      12.518   4.398  25.521  1.00  8.99           H  
ATOM   1626  HA  SER A 100      12.588   5.285  22.823  1.00  9.28           H  
ATOM   1627 1HB  SER A 100      14.017   3.510  23.690  1.00 12.86           H  
ATOM   1628 2HB  SER A 100      12.632   2.462  23.880  1.00 12.86           H  
ATOM   1629  HG  SER A 100      13.752   2.097  21.970  1.00 12.86           H  
ATOM   1630  N   ILE A 101       9.915   3.478  23.539  1.00  7.29           N  
ATOM   1631  CA  ILE A 101       8.570   3.174  23.063  1.00  7.16           C  
ATOM   1632  C   ILE A 101       7.789   4.450  22.817  1.00  6.82           C  
ATOM   1633  O   ILE A 101       7.075   4.538  21.812  1.00  6.81           O  
ATOM   1634  CB  ILE A 101       7.781   2.299  24.059  1.00 10.08           C  
ATOM   1635  CG1 ILE A 101       8.412   0.894  24.204  1.00 10.08           C  
ATOM   1636  CG2 ILE A 101       6.314   2.209  23.675  1.00 10.08           C  
ATOM   1637  CD1 ILE A 101       8.482   0.024  22.951  1.00 10.08           C  
ATOM   1638  H   ILE A 101      10.253   3.120  24.437  1.00  8.75           H  
ATOM   1639  HA  ILE A 101       8.645   2.659  22.115  1.00  8.59           H  
ATOM   1640  HB  ILE A 101       7.839   2.756  25.042  1.00 12.10           H  
ATOM   1641 1HG1 ILE A 101       9.419   1.009  24.575  1.00 12.10           H  
ATOM   1642 2HG1 ILE A 101       7.827   0.365  24.946  1.00 12.10           H  
ATOM   1643 1HG2 ILE A 101       5.816   1.608  24.422  1.00 12.10           H  
ATOM   1644 2HG2 ILE A 101       5.855   3.194  23.652  1.00 12.10           H  
ATOM   1645 3HG2 ILE A 101       6.194   1.749  22.699  1.00 12.10           H  
ATOM   1646 1HD1 ILE A 101       8.936  -0.932  23.211  1.00 12.10           H  
ATOM   1647 2HD1 ILE A 101       7.483  -0.156  22.559  1.00 12.10           H  
ATOM   1648 3HD1 ILE A 101       9.088   0.500  22.189  1.00 12.10           H  
ATOM   1649  N   PHE A 102       7.892   5.423  23.724  1.00  6.65           N  
ATOM   1650  CA  PHE A 102       7.204   6.689  23.553  1.00  6.47           C  
ATOM   1651  C   PHE A 102       7.713   7.376  22.293  1.00  6.56           C  
ATOM   1652  O   PHE A 102       6.917   7.878  21.500  1.00  6.47           O  
ATOM   1653  CB  PHE A 102       7.422   7.626  24.735  1.00  9.13           C  
ATOM   1654  CG  PHE A 102       6.804   7.279  26.024  1.00  9.13           C  
ATOM   1655  CD1 PHE A 102       5.661   6.490  26.145  1.00  9.13           C  
ATOM   1656  CD2 PHE A 102       7.389   7.777  27.164  1.00  9.13           C  
ATOM   1657  CE1 PHE A 102       5.153   6.226  27.373  1.00  9.13           C  
ATOM   1658  CE2 PHE A 102       6.873   7.503  28.379  1.00  9.13           C  
ATOM   1659  CZ  PHE A 102       5.762   6.732  28.492  1.00  9.13           C  
ATOM   1660  H   PHE A 102       8.448   5.250  24.567  1.00  7.98           H  
ATOM   1661  HA  PHE A 102       6.144   6.502  23.421  1.00  7.76           H  
ATOM   1662 1HB  PHE A 102       8.492   7.736  24.902  1.00 10.96           H  
ATOM   1663 2HB  PHE A 102       7.025   8.585  24.471  1.00 10.96           H  
ATOM   1664  HD1 PHE A 102       5.166   6.079  25.275  1.00 10.96           H  
ATOM   1665  HD2 PHE A 102       8.281   8.401  27.078  1.00 10.96           H  
ATOM   1666  HE1 PHE A 102       4.273   5.612  27.457  1.00 10.96           H  
ATOM   1667  HE2 PHE A 102       7.339   7.886  29.255  1.00 10.96           H  
ATOM   1668  HZ  PHE A 102       5.377   6.520  29.476  1.00 10.96           H  
ATOM   1669  N   ILE A 103       9.028   7.327  22.022  1.00  6.84           N  
ATOM   1670  CA  ILE A 103       9.500   7.988  20.809  1.00  7.10           C  
ATOM   1671  C   ILE A 103       8.754   7.426  19.636  1.00  7.16           C  
ATOM   1672  O   ILE A 103       8.252   8.198  18.820  1.00  7.20           O  
ATOM   1673  CB  ILE A 103      11.014   7.762  20.514  1.00  9.84           C  
ATOM   1674  CG1 ILE A 103      11.855   8.483  21.531  1.00  9.84           C  
ATOM   1675  CG2 ILE A 103      11.341   8.246  19.069  1.00  9.84           C  
ATOM   1676  CD1 ILE A 103      13.332   8.133  21.561  1.00  9.84           C  
ATOM   1677  H   ILE A 103       9.678   6.925  22.706  1.00  8.21           H  
ATOM   1678  HA  ILE A 103       9.301   9.052  20.875  1.00  8.52           H  
ATOM   1679  HB  ILE A 103      11.249   6.706  20.599  1.00 11.81           H  
ATOM   1680 1HG1 ILE A 103      11.779   9.515  21.325  1.00 11.81           H  
ATOM   1681 2HG1 ILE A 103      11.442   8.283  22.510  1.00 11.81           H  
ATOM   1682 1HG2 ILE A 103      12.388   8.088  18.848  1.00 11.81           H  
ATOM   1683 2HG2 ILE A 103      10.760   7.699  18.333  1.00 11.81           H  
ATOM   1684 3HG2 ILE A 103      11.110   9.297  18.984  1.00 11.81           H  
ATOM   1685 1HD1 ILE A 103      13.821   8.722  22.335  1.00 11.81           H  
ATOM   1686 2HD1 ILE A 103      13.457   7.083  21.782  1.00 11.81           H  
ATOM   1687 3HD1 ILE A 103      13.793   8.354  20.608  1.00 11.81           H  
ATOM   1688  N   VAL A 104       8.660   6.099  19.557  1.00  7.24           N  
ATOM   1689  CA  VAL A 104       7.966   5.485  18.441  1.00  7.45           C  
ATOM   1690  C   VAL A 104       6.482   5.836  18.431  1.00  7.11           C  
ATOM   1691  O   VAL A 104       5.943   6.211  17.390  1.00  7.27           O  
ATOM   1692  CB  VAL A 104       8.137   3.959  18.465  1.00 10.35           C  
ATOM   1693  CG1 VAL A 104       7.242   3.307  17.385  1.00 10.35           C  
ATOM   1694  CG2 VAL A 104       9.607   3.640  18.231  1.00 10.35           C  
ATOM   1695  H   VAL A 104       9.123   5.534  20.281  1.00  8.69           H  
ATOM   1696  HA  VAL A 104       8.420   5.836  17.527  1.00  8.94           H  
ATOM   1697  HB  VAL A 104       7.829   3.570  19.439  1.00 12.42           H  
ATOM   1698 1HG1 VAL A 104       7.378   2.227  17.412  1.00 12.42           H  
ATOM   1699 2HG1 VAL A 104       6.193   3.533  17.565  1.00 12.42           H  
ATOM   1700 3HG1 VAL A 104       7.527   3.686  16.401  1.00 12.42           H  
ATOM   1701 1HG2 VAL A 104       9.756   2.560  18.254  1.00 12.42           H  
ATOM   1702 2HG2 VAL A 104       9.913   4.030  17.261  1.00 12.42           H  
ATOM   1703 3HG2 VAL A 104      10.211   4.102  19.012  1.00 12.42           H  
ATOM   1704  N   PHE A 105       5.814   5.749  19.580  1.00  6.74           N  
ATOM   1705  CA  PHE A 105       4.391   6.048  19.635  1.00  6.53           C  
ATOM   1706  C   PHE A 105       4.101   7.416  19.052  1.00  6.44           C  
ATOM   1707  O   PHE A 105       3.180   7.561  18.263  1.00  6.50           O  
ATOM   1708  CB  PHE A 105       3.852   5.974  21.069  1.00  9.23           C  
ATOM   1709  CG  PHE A 105       2.378   6.384  21.206  1.00  9.23           C  
ATOM   1710  CD1 PHE A 105       1.340   5.522  20.835  1.00  9.23           C  
ATOM   1711  CD2 PHE A 105       2.038   7.633  21.714  1.00  9.23           C  
ATOM   1712  CE1 PHE A 105       0.014   5.903  20.959  1.00  9.23           C  
ATOM   1713  CE2 PHE A 105       0.724   8.006  21.838  1.00  9.23           C  
ATOM   1714  CZ  PHE A 105      -0.294   7.140  21.455  1.00  9.23           C  
ATOM   1715  H   PHE A 105       6.303   5.439  20.423  1.00  8.09           H  
ATOM   1716  HA  PHE A 105       3.867   5.308  19.036  1.00  7.84           H  
ATOM   1717 1HB  PHE A 105       3.975   4.963  21.447  1.00 11.08           H  
ATOM   1718 2HB  PHE A 105       4.445   6.630  21.699  1.00 11.08           H  
ATOM   1719  HD1 PHE A 105       1.581   4.546  20.433  1.00 11.08           H  
ATOM   1720  HD2 PHE A 105       2.827   8.324  22.013  1.00 11.08           H  
ATOM   1721  HE1 PHE A 105      -0.789   5.222  20.662  1.00 11.08           H  
ATOM   1722  HE2 PHE A 105       0.481   8.992  22.239  1.00 11.08           H  
ATOM   1723  HZ  PHE A 105      -1.345   7.447  21.549  1.00 11.08           H  
ATOM   1724  N   TRP A 106       4.843   8.431  19.471  1.00  6.43           N  
ATOM   1725  CA  TRP A 106       4.583   9.782  19.004  1.00  6.53           C  
ATOM   1726  C   TRP A 106       5.019  10.050  17.541  1.00  6.83           C  
ATOM   1727  O   TRP A 106       4.263  10.650  16.771  1.00  6.89           O  
ATOM   1728  CB  TRP A 106       5.286  10.751  19.968  1.00  9.10           C  
ATOM   1729  CG  TRP A 106       4.640  10.802  21.346  1.00  9.10           C  
ATOM   1730  CD1 TRP A 106       5.094  10.211  22.487  1.00  9.10           C  
ATOM   1731  CD2 TRP A 106       3.460  11.517  21.732  1.00  9.10           C  
ATOM   1732  NE1 TRP A 106       4.261  10.480  23.527  1.00  9.10           N  
ATOM   1733  CE2 TRP A 106       3.261  11.269  23.094  1.00  9.10           C  
ATOM   1734  CE3 TRP A 106       2.577  12.339  21.061  1.00  9.10           C  
ATOM   1735  CZ2 TRP A 106       2.205  11.801  23.781  1.00  9.10           C  
ATOM   1736  CZ3 TRP A 106       1.536  12.887  21.771  1.00  9.10           C  
ATOM   1737  CH2 TRP A 106       1.347  12.617  23.086  1.00  9.10           C  
ATOM   1738  H   TRP A 106       5.593   8.249  20.146  1.00  7.72           H  
ATOM   1739  HA  TRP A 106       3.511   9.950  19.073  1.00  7.84           H  
ATOM   1740 1HB  TRP A 106       6.332  10.448  20.087  1.00 10.92           H  
ATOM   1741 2HB  TRP A 106       5.282  11.752  19.553  1.00 10.92           H  
ATOM   1742  HD1 TRP A 106       5.971   9.624  22.565  1.00 10.92           H  
ATOM   1743  HE1 TRP A 106       4.365  10.161  24.489  1.00 10.92           H  
ATOM   1744  HE3 TRP A 106       2.711  12.561  20.005  1.00 10.92           H  
ATOM   1745  HZ2 TRP A 106       2.049  11.607  24.844  1.00 10.92           H  
ATOM   1746  HZ3 TRP A 106       0.864  13.547  21.251  1.00 10.92           H  
ATOM   1747  HH2 TRP A 106       0.505  13.070  23.607  1.00 10.92           H  
ATOM   1748  N   ILE A 107       6.204   9.566  17.107  1.00  7.14           N  
ATOM   1749  CA  ILE A 107       6.653   9.858  15.729  1.00  7.61           C  
ATOM   1750  C   ILE A 107       5.828   9.075  14.707  1.00  7.67           C  
ATOM   1751  O   ILE A 107       5.672   9.494  13.560  1.00  7.93           O  
ATOM   1752  CB  ILE A 107       8.177   9.623  15.499  1.00 10.46           C  
ATOM   1753  CG1 ILE A 107       8.534   8.115  15.613  1.00 10.46           C  
ATOM   1754  CG2 ILE A 107       8.991  10.511  16.505  1.00 10.46           C  
ATOM   1755  CD1 ILE A 107       9.963   7.752  15.261  1.00 10.46           C  
ATOM   1756  H   ILE A 107       6.807   9.045  17.750  1.00  8.57           H  
ATOM   1757  HA  ILE A 107       6.481  10.914  15.541  1.00  9.13           H  
ATOM   1758  HB  ILE A 107       8.435   9.929  14.487  1.00 12.55           H  
ATOM   1759 1HG1 ILE A 107       8.333   7.804  16.579  1.00 12.55           H  
ATOM   1760 2HG1 ILE A 107       7.903   7.552  14.937  1.00 12.55           H  
ATOM   1761 1HG2 ILE A 107      10.057  10.394  16.347  1.00 12.55           H  
ATOM   1762 2HG2 ILE A 107       8.735  11.546  16.355  1.00 12.55           H  
ATOM   1763 3HG2 ILE A 107       8.749  10.230  17.525  1.00 12.55           H  
ATOM   1764 1HD1 ILE A 107      10.093   6.673  15.363  1.00 12.55           H  
ATOM   1765 2HD1 ILE A 107      10.168   8.045  14.232  1.00 12.55           H  
ATOM   1766 3HD1 ILE A 107      10.658   8.253  15.924  1.00 12.55           H  
ATOM   1767  N   ALA A 108       5.223   7.969  15.140  1.00  7.52           N  
ATOM   1768  CA  ALA A 108       4.365   7.146  14.305  1.00  7.74           C  
ATOM   1769  C   ALA A 108       3.174   7.923  13.745  1.00  7.51           C  
ATOM   1770  O   ALA A 108       2.560   7.480  12.776  1.00  7.83           O  
ATOM   1771  CB  ALA A 108       3.853   5.955  15.091  1.00 10.75           C  
ATOM   1772  H   ALA A 108       5.435   7.607  16.076  1.00  9.02           H  
ATOM   1773  HA  ALA A 108       4.958   6.789  13.465  1.00  9.29           H  
ATOM   1774 1HB  ALA A 108       3.235   5.334  14.447  1.00 12.90           H  
ATOM   1775 2HB  ALA A 108       4.693   5.372  15.456  1.00 12.90           H  
ATOM   1776 3HB  ALA A 108       3.260   6.308  15.937  1.00 12.90           H  
ATOM   1777  N   PHE A 109       2.805   9.054  14.357  1.00  7.05           N  
ATOM   1778  CA  PHE A 109       1.662   9.815  13.874  1.00  6.93           C  
ATOM   1779  C   PHE A 109       2.076  11.002  12.990  1.00  6.97           C  
ATOM   1780  O   PHE A 109       1.226  11.774  12.536  1.00  7.01           O  
ATOM   1781  CB  PHE A 109       0.796  10.234  15.060  1.00  9.75           C  
ATOM   1782  CG  PHE A 109       0.121   9.067  15.723  1.00  9.75           C  
ATOM   1783  CD1 PHE A 109       0.830   8.285  16.577  1.00  9.75           C  
ATOM   1784  CD2 PHE A 109      -1.215   8.779  15.534  1.00  9.75           C  
ATOM   1785  CE1 PHE A 109       0.262   7.221  17.237  1.00  9.75           C  
ATOM   1786  CE2 PHE A 109      -1.803   7.711  16.201  1.00  9.75           C  
ATOM   1787  CZ  PHE A 109      -1.056   6.938  17.052  1.00  9.75           C  
ATOM   1788  H   PHE A 109       3.340   9.414  15.157  1.00  8.46           H  
ATOM   1789  HA  PHE A 109       1.054   9.151  13.264  1.00  8.32           H  
ATOM   1790 1HB  PHE A 109       1.414  10.715  15.808  1.00 11.70           H  
ATOM   1791 2HB  PHE A 109       0.030  10.940  14.742  1.00 11.70           H  
ATOM   1792  HD1 PHE A 109       1.866   8.520  16.732  1.00 11.70           H  
ATOM   1793  HD2 PHE A 109      -1.801   9.400  14.872  1.00 11.70           H  
ATOM   1794  HE1 PHE A 109       0.874   6.621  17.917  1.00 11.70           H  
ATOM   1795  HE2 PHE A 109      -2.853   7.488  16.065  1.00 11.70           H  
ATOM   1796  HZ  PHE A 109      -1.507   6.114  17.583  1.00 11.70           H  
ATOM   1797  N   VAL A 110       3.356  11.090  12.632  1.00  7.08           N  
ATOM   1798  CA  VAL A 110       3.786  12.140  11.718  1.00  7.25           C  
ATOM   1799  C   VAL A 110       3.064  12.057  10.371  1.00  7.58           C  
ATOM   1800  O   VAL A 110       2.718  13.110   9.835  1.00  7.58           O  
ATOM   1801  CB  VAL A 110       5.323  12.210  11.555  1.00 10.08           C  
ATOM   1802  CG1 VAL A 110       5.698  13.146  10.368  1.00 10.08           C  
ATOM   1803  CG2 VAL A 110       5.902  12.779  12.859  1.00 10.08           C  
ATOM   1804  H   VAL A 110       4.046  10.430  13.010  1.00  8.50           H  
ATOM   1805  HA  VAL A 110       3.506  13.093  12.173  1.00  8.70           H  
ATOM   1806  HB  VAL A 110       5.743  11.230  11.379  1.00 12.10           H  
ATOM   1807 1HG1 VAL A 110       6.786  13.221  10.285  1.00 12.10           H  
ATOM   1808 2HG1 VAL A 110       5.304  12.750   9.431  1.00 12.10           H  
ATOM   1809 3HG1 VAL A 110       5.276  14.114  10.533  1.00 12.10           H  
ATOM   1810 1HG2 VAL A 110       6.973  12.840  12.776  1.00 12.10           H  
ATOM   1811 2HG2 VAL A 110       5.494  13.765  13.046  1.00 12.10           H  
ATOM   1812 3HG2 VAL A 110       5.640  12.127  13.685  1.00 12.10           H  
ATOM   1813  N   PRO A 111       2.838  10.869   9.760  1.00  7.99           N  
ATOM   1814  CA  PRO A 111       2.091  10.716   8.527  1.00  8.41           C  
ATOM   1815  C   PRO A 111       0.665  11.273   8.634  1.00  8.27           C  
ATOM   1816  O   PRO A 111       0.068  11.575   7.602  1.00  8.58           O  
ATOM   1817  CB  PRO A 111       2.083   9.200   8.311  1.00 12.61           C  
ATOM   1818  CG  PRO A 111       3.308   8.700   9.043  1.00 12.61           C  
ATOM   1819  CD  PRO A 111       3.417   9.583  10.249  1.00 12.61           C  
ATOM   1820  HA  PRO A 111       2.643  11.220   7.717  1.00 10.09           H  
ATOM   1821 1HB  PRO A 111       1.148   8.771   8.710  1.00 15.13           H  
ATOM   1822 2HB  PRO A 111       2.111   8.971   7.235  1.00 15.13           H  
ATOM   1823 1HG  PRO A 111       3.177   7.640   9.319  1.00 15.13           H  
ATOM   1824 2HG  PRO A 111       4.192   8.753   8.394  1.00 15.13           H  
ATOM   1825 1HD  PRO A 111       2.798   9.139  11.017  1.00 15.13           H  
ATOM   1826 2HD  PRO A 111       4.459   9.667  10.541  1.00 15.13           H  
ATOM   1827  N   ILE A 112       0.112  11.401   9.861  1.00  7.91           N  
ATOM   1828  CA  ILE A 112      -1.220  11.959  10.045  1.00  7.89           C  
ATOM   1829  C   ILE A 112      -1.080  13.441   9.818  1.00  7.64           C  
ATOM   1830  O   ILE A 112      -1.880  14.057   9.110  1.00  7.90           O  
ATOM   1831  CB  ILE A 112      -1.808  11.706  11.451  1.00 11.05           C  
ATOM   1832  CG1 ILE A 112      -1.983  10.172  11.730  1.00 11.05           C  
ATOM   1833  CG2 ILE A 112      -3.130  12.477  11.627  1.00 11.05           C  
ATOM   1834  CD1 ILE A 112      -2.909   9.413  10.775  1.00 11.05           C  
ATOM   1835  H   ILE A 112       0.630  11.177  10.707  1.00  9.49           H  
ATOM   1836  HA  ILE A 112      -1.890  11.560   9.293  1.00  9.47           H  
ATOM   1837  HB  ILE A 112      -1.121  12.079  12.196  1.00 13.26           H  
ATOM   1838 1HG1 ILE A 112      -0.998   9.705  11.690  1.00 13.26           H  
ATOM   1839 2HG1 ILE A 112      -2.380  10.057  12.731  1.00 13.26           H  
ATOM   1840 1HG2 ILE A 112      -3.491  12.308  12.630  1.00 13.26           H  
ATOM   1841 2HG2 ILE A 112      -2.971  13.546  11.489  1.00 13.26           H  
ATOM   1842 3HG2 ILE A 112      -3.869  12.137  10.904  1.00 13.26           H  
ATOM   1843 1HD1 ILE A 112      -2.950   8.368  11.077  1.00 13.26           H  
ATOM   1844 2HD1 ILE A 112      -3.914   9.828  10.812  1.00 13.26           H  
ATOM   1845 3HD1 ILE A 112      -2.536   9.469   9.755  1.00 13.26           H  
ATOM   1846  N   VAL A 113      -0.042  14.022  10.415  1.00  7.28           N  
ATOM   1847  CA  VAL A 113       0.145  15.443  10.241  1.00  7.18           C  
ATOM   1848  C   VAL A 113       0.301  15.720   8.760  1.00  7.51           C  
ATOM   1849  O   VAL A 113      -0.288  16.655   8.231  1.00  7.68           O  
ATOM   1850  CB  VAL A 113       1.410  15.982  10.948  1.00 10.09           C  
ATOM   1851  CG1 VAL A 113       1.652  17.456  10.557  1.00 10.09           C  
ATOM   1852  CG2 VAL A 113       1.258  15.856  12.411  1.00 10.09           C  
ATOM   1853  H   VAL A 113       0.563  13.445  11.010  1.00  8.74           H  
ATOM   1854  HA  VAL A 113      -0.733  15.947  10.634  1.00  8.62           H  
ATOM   1855  HB  VAL A 113       2.276  15.413  10.621  1.00 12.11           H  
ATOM   1856 1HG1 VAL A 113       2.540  17.811  11.057  1.00 12.11           H  
ATOM   1857 2HG1 VAL A 113       1.792  17.567   9.481  1.00 12.11           H  
ATOM   1858 3HG1 VAL A 113       0.803  18.056  10.873  1.00 12.11           H  
ATOM   1859 1HG2 VAL A 113       2.153  16.220  12.913  1.00 12.11           H  
ATOM   1860 2HG2 VAL A 113       0.398  16.443  12.718  1.00 12.11           H  
ATOM   1861 3HG2 VAL A 113       1.106  14.812  12.653  1.00 12.11           H  
ATOM   1862  N   VAL A 114       1.111  14.924   8.085  1.00  7.72           N  
ATOM   1863  CA  VAL A 114       1.300  15.176   6.678  1.00  8.13           C  
ATOM   1864  C   VAL A 114       0.095  14.901   5.781  1.00  8.51           C  
ATOM   1865  O   VAL A 114      -0.236  15.746   4.948  1.00  8.80           O  
ATOM   1866  CB  VAL A 114       2.556  14.496   6.178  1.00 11.22           C  
ATOM   1867  CG1 VAL A 114       2.628  14.603   4.680  1.00 11.22           C  
ATOM   1868  CG2 VAL A 114       3.719  15.240   6.822  1.00 11.22           C  
ATOM   1869  H   VAL A 114       1.594  14.164   8.579  1.00  9.26           H  
ATOM   1870  HA  VAL A 114       1.520  16.235   6.591  1.00  9.76           H  
ATOM   1871  HB  VAL A 114       2.567  13.442   6.459  1.00 13.46           H  
ATOM   1872 1HG1 VAL A 114       3.540  14.153   4.333  1.00 13.46           H  
ATOM   1873 2HG1 VAL A 114       1.795  14.092   4.229  1.00 13.46           H  
ATOM   1874 3HG1 VAL A 114       2.598  15.655   4.399  1.00 13.46           H  
ATOM   1875 1HG2 VAL A 114       4.654  14.849   6.513  1.00 13.46           H  
ATOM   1876 2HG2 VAL A 114       3.665  16.281   6.527  1.00 13.46           H  
ATOM   1877 3HG2 VAL A 114       3.636  15.162   7.906  1.00 13.46           H  
ATOM   1878  N   GLN A 115      -0.606  13.770   5.902  1.00  8.63           N  
ATOM   1879  CA  GLN A 115      -1.718  13.609   4.967  1.00  9.11           C  
ATOM   1880  C   GLN A 115      -2.733  14.754   5.124  1.00  9.03           C  
ATOM   1881  O   GLN A 115      -3.362  15.170   4.142  1.00  9.42           O  
ATOM   1882  CB  GLN A 115      -2.437  12.270   5.177  1.00 12.56           C  
ATOM   1883  CG  GLN A 115      -3.252  12.209   6.445  1.00 12.56           C  
ATOM   1884  CD  GLN A 115      -3.889  10.914   6.711  1.00 12.56           C  
ATOM   1885  OE1 GLN A 115      -3.295   9.839   6.564  1.00 12.56           O  
ATOM   1886  NE2 GLN A 115      -5.152  10.996   7.111  1.00 12.56           N  
ATOM   1887  H   GLN A 115      -0.361  13.042   6.578  1.00 10.36           H  
ATOM   1888  HA  GLN A 115      -1.330  13.634   3.955  1.00 10.93           H  
ATOM   1889 1HB  GLN A 115      -3.093  12.063   4.334  1.00 15.07           H  
ATOM   1890 2HB  GLN A 115      -1.699  11.477   5.232  1.00 15.07           H  
ATOM   1891 1HG  GLN A 115      -2.621  12.464   7.281  1.00 15.07           H  
ATOM   1892 2HG  GLN A 115      -4.070  12.910   6.358  1.00 15.07           H  
ATOM   1893 1HE2 GLN A 115      -5.673  10.166   7.313  1.00 15.07           H  
ATOM   1894 2HE2 GLN A 115      -5.595  11.927   7.210  1.00 15.07           H  
ATOM   1895  N   GLU A 116      -2.866  15.285   6.349  1.00  8.62           N  
ATOM   1896  CA  GLU A 116      -3.793  16.363   6.610  1.00  8.70           C  
ATOM   1897  C   GLU A 116      -3.187  17.709   6.189  1.00  8.78           C  
ATOM   1898  O   GLU A 116      -3.896  18.584   5.686  1.00  9.17           O  
ATOM   1899  CB  GLU A 116      -4.193  16.315   8.067  1.00 12.15           C  
ATOM   1900  CG  GLU A 116      -4.964  15.029   8.464  1.00 12.15           C  
ATOM   1901  CD  GLU A 116      -6.284  14.841   7.764  1.00 12.15           C  
ATOM   1902  OE1 GLU A 116      -7.058  15.767   7.759  1.00 12.15           O  
ATOM   1903  OE2 GLU A 116      -6.553  13.749   7.270  1.00 12.15           O  
ATOM   1904  H   GLU A 116      -2.363  14.875   7.146  1.00 10.34           H  
ATOM   1905  HA  GLU A 116      -4.691  16.193   6.015  1.00 10.44           H  
ATOM   1906 1HB  GLU A 116      -3.285  16.325   8.660  1.00 14.58           H  
ATOM   1907 2HB  GLU A 116      -4.790  17.190   8.324  1.00 14.58           H  
ATOM   1908 1HG  GLU A 116      -4.340  14.175   8.271  1.00 14.58           H  
ATOM   1909 2HG  GLU A 116      -5.125  15.054   9.519  1.00 14.58           H  
ATOM   1910  N   LEU A 117      -1.865  17.863   6.316  1.00  8.53           N  
ATOM   1911  CA  LEU A 117      -1.166  19.071   5.887  1.00  8.72           C  
ATOM   1912  C   LEU A 117      -1.417  19.295   4.406  1.00  9.24           C  
ATOM   1913  O   LEU A 117      -1.613  20.422   3.942  1.00  9.61           O  
ATOM   1914  CB  LEU A 117       0.339  18.890   6.085  1.00 12.13           C  
ATOM   1915  CG  LEU A 117       1.284  20.014   5.697  1.00 12.13           C  
ATOM   1916  CD1 LEU A 117       1.005  21.233   6.524  1.00 12.13           C  
ATOM   1917  CD2 LEU A 117       2.674  19.513   5.912  1.00 12.13           C  
ATOM   1918  H   LEU A 117      -1.317  17.152   6.802  1.00 10.24           H  
ATOM   1919  HA  LEU A 117      -1.541  19.909   6.461  1.00 10.46           H  
ATOM   1920 1HB  LEU A 117       0.517  18.672   7.132  1.00 14.56           H  
ATOM   1921 2HB  LEU A 117       0.639  18.032   5.505  1.00 14.56           H  
ATOM   1922  HG  LEU A 117       1.151  20.281   4.646  1.00 14.56           H  
ATOM   1923 1HD1 LEU A 117       1.703  22.026   6.250  1.00 14.56           H  
ATOM   1924 2HD1 LEU A 117      -0.005  21.573   6.345  1.00 14.56           H  
ATOM   1925 3HD1 LEU A 117       1.129  20.980   7.565  1.00 14.56           H  
ATOM   1926 1HD2 LEU A 117       3.391  20.290   5.655  1.00 14.56           H  
ATOM   1927 2HD2 LEU A 117       2.757  19.255   6.940  1.00 14.56           H  
ATOM   1928 3HD2 LEU A 117       2.850  18.629   5.297  1.00 14.56           H  
ATOM   1929  N   ILE A 118      -1.365  18.194   3.660  1.00  9.37           N  
ATOM   1930  CA  ILE A 118      -1.560  18.185   2.225  1.00  9.94           C  
ATOM   1931  C   ILE A 118      -2.982  18.594   1.819  1.00 10.32           C  
ATOM   1932  O   ILE A 118      -3.144  19.426   0.926  1.00 10.78           O  
ATOM   1933  CB  ILE A 118      -1.239  16.773   1.693  1.00 13.69           C  
ATOM   1934  CG1 ILE A 118       0.279  16.501   1.865  1.00 13.69           C  
ATOM   1935  CG2 ILE A 118      -1.662  16.641   0.189  1.00 13.69           C  
ATOM   1936  CD1 ILE A 118       0.645  15.051   1.729  1.00 13.69           C  
ATOM   1937  H   ILE A 118      -1.145  17.317   4.144  1.00 11.24           H  
ATOM   1938  HA  ILE A 118      -0.864  18.892   1.784  1.00 11.93           H  
ATOM   1939  HB  ILE A 118      -1.774  16.036   2.286  1.00 16.43           H  
ATOM   1940 1HG1 ILE A 118       0.819  17.057   1.099  1.00 16.43           H  
ATOM   1941 2HG1 ILE A 118       0.608  16.853   2.840  1.00 16.43           H  
ATOM   1942 1HG2 ILE A 118      -1.441  15.647  -0.176  1.00 16.43           H  
ATOM   1943 2HG2 ILE A 118      -2.732  16.814   0.078  1.00 16.43           H  
ATOM   1944 3HG2 ILE A 118      -1.118  17.374  -0.407  1.00 16.43           H  
ATOM   1945 1HD1 ILE A 118       1.705  14.934   1.839  1.00 16.43           H  
ATOM   1946 2HD1 ILE A 118       0.146  14.487   2.492  1.00 16.43           H  
ATOM   1947 3HD1 ILE A 118       0.346  14.680   0.794  1.00 16.43           H  
ATOM   1948  N   GLU A 119      -4.015  18.008   2.442  1.00 10.21           N  
ATOM   1949  CA  GLU A 119      -5.385  18.345   2.044  1.00 10.67           C  
ATOM   1950  C   GLU A 119      -6.089  19.503   2.786  1.00 10.76           C  
ATOM   1951  O   GLU A 119      -6.951  20.162   2.204  1.00 11.31           O  
ATOM   1952  CB  GLU A 119      -6.266  17.097   2.135  1.00 14.76           C  
ATOM   1953  CG  GLU A 119      -5.882  15.992   1.145  1.00 14.76           C  
ATOM   1954  CD  GLU A 119      -6.804  14.789   1.193  1.00 14.76           C  
ATOM   1955  OE1 GLU A 119      -7.704  14.781   2.003  1.00 14.76           O  
ATOM   1956  OE2 GLU A 119      -6.609  13.886   0.410  1.00 14.76           O  
ATOM   1957  H   GLU A 119      -3.839  17.286   3.150  1.00 12.25           H  
ATOM   1958  HA  GLU A 119      -5.346  18.627   0.993  1.00 12.80           H  
ATOM   1959 1HB  GLU A 119      -6.190  16.679   3.143  1.00 17.71           H  
ATOM   1960 2HB  GLU A 119      -7.308  17.369   1.969  1.00 17.71           H  
ATOM   1961 1HG  GLU A 119      -5.888  16.405   0.137  1.00 17.71           H  
ATOM   1962 2HG  GLU A 119      -4.863  15.670   1.367  1.00 17.71           H  
ATOM   1963  N   ARG A 120      -5.772  19.737   4.061  1.00 10.31           N  
ATOM   1964  CA  ARG A 120      -6.465  20.758   4.851  1.00 10.49           C  
ATOM   1965  C   ARG A 120      -5.561  21.883   5.387  1.00 10.53           C  
ATOM   1966  O   ARG A 120      -5.991  23.038   5.462  1.00 10.81           O  
ATOM   1967  CB  ARG A 120      -7.165  20.093   6.024  1.00 14.62           C  
ATOM   1968  CG  ARG A 120      -8.192  19.014   5.645  1.00 14.62           C  
ATOM   1969  CD  ARG A 120      -9.382  19.541   4.910  1.00 14.62           C  
ATOM   1970  NE  ARG A 120     -10.301  18.465   4.577  1.00 14.62           N  
ATOM   1971  CZ  ARG A 120     -11.436  18.588   3.854  1.00 14.62           C  
ATOM   1972  NH1 ARG A 120     -11.820  19.761   3.386  1.00 14.62           N  
ATOM   1973  NH2 ARG A 120     -12.169  17.512   3.617  1.00 14.62           N  
ATOM   1974  H   ARG A 120      -5.059  19.178   4.511  1.00 12.37           H  
ATOM   1975  HA  ARG A 120      -7.209  21.228   4.216  1.00 12.59           H  
ATOM   1976 1HB  ARG A 120      -6.415  19.612   6.659  1.00 17.54           H  
ATOM   1977 2HB  ARG A 120      -7.669  20.845   6.627  1.00 17.54           H  
ATOM   1978 1HG  ARG A 120      -7.713  18.266   5.011  1.00 17.54           H  
ATOM   1979 2HG  ARG A 120      -8.545  18.527   6.554  1.00 17.54           H  
ATOM   1980 1HD  ARG A 120      -9.903  20.267   5.534  1.00 17.54           H  
ATOM   1981 2HD  ARG A 120      -9.069  20.008   3.981  1.00 17.54           H  
ATOM   1982  HE  ARG A 120     -10.056  17.537   4.904  1.00 17.54           H  
ATOM   1983 1HH1 ARG A 120     -11.265  20.586   3.560  1.00 17.54           H  
ATOM   1984 2HH1 ARG A 120     -12.672  19.837   2.846  1.00 17.54           H  
ATOM   1985 1HH2 ARG A 120     -11.874  16.611   3.973  1.00 17.54           H  
ATOM   1986 2HH2 ARG A 120     -13.020  17.585   3.079  1.00 17.54           H  
ATOM   1987  N   GLY A 121      -4.331  21.554   5.784  1.00 10.38           N  
ATOM   1988  CA  GLY A 121      -3.407  22.538   6.366  1.00 10.52           C  
ATOM   1989  C   GLY A 121      -2.834  22.090   7.709  1.00  9.96           C  
ATOM   1990  O   GLY A 121      -3.362  21.173   8.341  1.00  9.61           O  
ATOM   1991  H   GLY A 121      -4.038  20.581   5.691  1.00 12.46           H  
ATOM   1992 1HA  GLY A 121      -2.588  22.697   5.662  1.00 12.62           H  
ATOM   1993 2HA  GLY A 121      -3.917  23.492   6.483  1.00 12.62           H  
ATOM   1994  N   LEU A 122      -1.759  22.758   8.155  1.00  9.99           N  
ATOM   1995  CA  LEU A 122      -1.075  22.374   9.390  1.00  9.56           C  
ATOM   1996  C   LEU A 122      -1.915  22.498  10.665  1.00  9.51           C  
ATOM   1997  O   LEU A 122      -1.690  21.755  11.632  1.00  9.07           O  
ATOM   1998  CB  LEU A 122       0.255  23.125   9.560  1.00 13.56           C  
ATOM   1999  CG  LEU A 122       1.171  22.656  10.772  1.00 13.56           C  
ATOM   2000  CD1 LEU A 122       1.498  21.125  10.665  1.00 13.56           C  
ATOM   2001  CD2 LEU A 122       2.479  23.443  10.729  1.00 13.56           C  
ATOM   2002  H   LEU A 122      -1.387  23.520   7.598  1.00 11.99           H  
ATOM   2003  HA  LEU A 122      -0.813  21.334   9.261  1.00 11.47           H  
ATOM   2004 1HB  LEU A 122       0.830  23.052   8.653  1.00 16.27           H  
ATOM   2005 2HB  LEU A 122       0.023  24.178   9.725  1.00 16.27           H  
ATOM   2006  HG  LEU A 122       0.664  22.842  11.721  1.00 16.27           H  
ATOM   2007 1HD1 LEU A 122       2.140  20.837  11.499  1.00 16.27           H  
ATOM   2008 2HD1 LEU A 122       0.594  20.538  10.713  1.00 16.27           H  
ATOM   2009 3HD1 LEU A 122       2.007  20.921   9.736  1.00 16.27           H  
ATOM   2010 1HD2 LEU A 122       3.117  23.130  11.557  1.00 16.27           H  
ATOM   2011 2HD2 LEU A 122       2.990  23.249   9.785  1.00 16.27           H  
ATOM   2012 3HD2 LEU A 122       2.266  24.510  10.815  1.00 16.27           H  
ATOM   2013  N   TRP A 123      -2.812  23.485  10.750  1.00 10.08           N  
ATOM   2014  CA  TRP A 123      -3.586  23.591  11.988  1.00 10.25           C  
ATOM   2015  C   TRP A 123      -4.448  22.357  12.181  1.00  9.92           C  
ATOM   2016  O   TRP A 123      -4.461  21.737  13.251  1.00  9.80           O  
ATOM   2017  CB  TRP A 123      -4.503  24.812  12.025  1.00 14.28           C  
ATOM   2018  CG  TRP A 123      -5.291  24.854  13.313  1.00 14.28           C  
ATOM   2019  CD1 TRP A 123      -4.873  25.413  14.477  1.00 14.28           C  
ATOM   2020  CD2 TRP A 123      -6.617  24.298  13.591  1.00 14.28           C  
ATOM   2021  NE1 TRP A 123      -5.820  25.243  15.453  1.00 14.28           N  
ATOM   2022  CE2 TRP A 123      -6.889  24.557  14.929  1.00 14.28           C  
ATOM   2023  CE3 TRP A 123      -7.569  23.605  12.824  1.00 14.28           C  
ATOM   2024  CZ2 TRP A 123      -8.066  24.148  15.529  1.00 14.28           C  
ATOM   2025  CZ3 TRP A 123      -8.740  23.192  13.428  1.00 14.28           C  
ATOM   2026  CH2 TRP A 123      -8.982  23.456  14.743  1.00 14.28           C  
ATOM   2027  H   TRP A 123      -2.968  24.114   9.972  1.00 12.10           H  
ATOM   2028  HA  TRP A 123      -2.892  23.655  12.827  1.00 12.30           H  
ATOM   2029 1HB  TRP A 123      -3.912  25.722  11.945  1.00 17.14           H  
ATOM   2030 2HB  TRP A 123      -5.196  24.785  11.189  1.00 17.14           H  
ATOM   2031  HD1 TRP A 123      -3.917  25.913  14.619  1.00 17.14           H  
ATOM   2032  HE1 TRP A 123      -5.743  25.563  16.407  1.00 17.14           H  
ATOM   2033  HE3 TRP A 123      -7.391  23.392  11.781  1.00 17.14           H  
ATOM   2034  HZ2 TRP A 123      -8.281  24.350  16.578  1.00 17.14           H  
ATOM   2035  HZ3 TRP A 123      -9.466  22.653  12.828  1.00 17.14           H  
ATOM   2036  HH2 TRP A 123      -9.916  23.118  15.185  1.00 17.14           H  
ATOM   2037  N   LYS A 124      -5.160  21.992  11.112  1.00  9.89           N  
ATOM   2038  CA  LYS A 124      -6.050  20.856  11.171  1.00  9.75           C  
ATOM   2039  C   LYS A 124      -5.232  19.604  11.358  1.00  9.08           C  
ATOM   2040  O   LYS A 124      -5.663  18.677  12.041  1.00  8.96           O  
ATOM   2041  CB  LYS A 124      -6.910  20.761   9.907  1.00 13.70           C  
ATOM   2042  CG  LYS A 124      -8.013  19.679   9.954  1.00 13.70           C  
ATOM   2043  CD  LYS A 124      -9.085  20.051  10.996  1.00 13.70           C  
ATOM   2044  CE  LYS A 124     -10.242  19.085  11.030  1.00 13.70           C  
ATOM   2045  NZ  LYS A 124     -11.227  19.485  12.077  1.00 13.70           N  
ATOM   2046  H   LYS A 124      -5.092  22.535  10.265  1.00 11.87           H  
ATOM   2047  HA  LYS A 124      -6.685  20.966  12.043  1.00 11.70           H  
ATOM   2048 1HB  LYS A 124      -7.383  21.722   9.716  1.00 16.44           H  
ATOM   2049 2HB  LYS A 124      -6.262  20.541   9.054  1.00 16.44           H  
ATOM   2050 1HG  LYS A 124      -8.483  19.594   8.976  1.00 16.44           H  
ATOM   2051 2HG  LYS A 124      -7.579  18.710  10.210  1.00 16.44           H  
ATOM   2052 1HD  LYS A 124      -8.654  20.035  11.993  1.00 16.44           H  
ATOM   2053 2HD  LYS A 124      -9.459  21.053  10.796  1.00 16.44           H  
ATOM   2054 1HE  LYS A 124     -10.737  19.059  10.061  1.00 16.44           H  
ATOM   2055 2HE  LYS A 124      -9.864  18.088  11.265  1.00 16.44           H  
ATOM   2056 1HZ  LYS A 124     -11.988  18.825  12.111  1.00 16.44           H  
ATOM   2057 2HZ  LYS A 124     -10.736  19.507  12.992  1.00 16.44           H  
ATOM   2058 3HZ  LYS A 124     -11.588  20.402  11.874  1.00 16.44           H  
ATOM   2059  N   ALA A 125      -4.070  19.557  10.705  1.00  8.77           N  
ATOM   2060  CA  ALA A 125      -3.186  18.422  10.790  1.00  8.26           C  
ATOM   2061  C   ALA A 125      -2.709  18.182  12.211  1.00  8.00           C  
ATOM   2062  O   ALA A 125      -2.659  17.030  12.658  1.00  7.70           O  
ATOM   2063  CB  ALA A 125      -2.014  18.672   9.887  1.00 11.77           C  
ATOM   2064  H   ALA A 125      -3.797  20.332  10.099  1.00 10.52           H  
ATOM   2065  HA  ALA A 125      -3.731  17.547  10.475  1.00  9.91           H  
ATOM   2066 1HB  ALA A 125      -1.382  17.859   9.915  1.00 14.12           H  
ATOM   2067 2HB  ALA A 125      -2.357  18.832   8.875  1.00 14.12           H  
ATOM   2068 3HB  ALA A 125      -1.501  19.528  10.231  1.00 14.12           H  
ATOM   2069  N   THR A 126      -2.421  19.260  12.943  1.00  8.26           N  
ATOM   2070  CA  THR A 126      -1.998  19.155  14.329  1.00  8.19           C  
ATOM   2071  C   THR A 126      -3.148  18.594  15.160  1.00  8.32           C  
ATOM   2072  O   THR A 126      -2.949  17.696  15.987  1.00  8.12           O  
ATOM   2073  CB  THR A 126      -1.562  20.518  14.901  1.00 11.49           C  
ATOM   2074  OG1 THR A 126      -0.468  21.035  14.119  1.00 11.49           O  
ATOM   2075  CG2 THR A 126      -1.092  20.329  16.367  1.00 11.49           C  
ATOM   2076  H   THR A 126      -2.426  20.182  12.498  1.00  9.91           H  
ATOM   2077  HA  THR A 126      -1.156  18.467  14.387  1.00  9.83           H  
ATOM   2078  HB  THR A 126      -2.395  21.224  14.861  1.00 13.79           H  
ATOM   2079  HG1 THR A 126      -0.824  21.337  13.248  1.00 13.79           H  
ATOM   2080 1HG2 THR A 126      -0.773  21.289  16.767  1.00 13.79           H  
ATOM   2081 2HG2 THR A 126      -1.905  19.942  16.979  1.00 13.79           H  
ATOM   2082 3HG2 THR A 126      -0.258  19.629  16.393  1.00 13.79           H  
ATOM   2083  N   GLN A 127      -4.362  19.125  14.946  1.00  8.77           N  
ATOM   2084  CA  GLN A 127      -5.520  18.647  15.681  1.00  9.07           C  
ATOM   2085  C   GLN A 127      -5.729  17.157  15.419  1.00  8.71           C  
ATOM   2086  O   GLN A 127      -6.007  16.400  16.355  1.00  8.78           O  
ATOM   2087  CB  GLN A 127      -6.786  19.418  15.285  1.00 12.59           C  
ATOM   2088  CG  GLN A 127      -8.028  19.038  16.096  1.00 12.59           C  
ATOM   2089  CD  GLN A 127      -9.277  19.748  15.621  1.00 12.59           C  
ATOM   2090  OE1 GLN A 127      -9.609  19.647  14.428  1.00 12.59           O  
ATOM   2091  NE2 GLN A 127      -9.961  20.447  16.520  1.00 12.59           N  
ATOM   2092  H   GLN A 127      -4.458  19.896  14.273  1.00 10.52           H  
ATOM   2093  HA  GLN A 127      -5.340  18.786  16.745  1.00 10.88           H  
ATOM   2094 1HB  GLN A 127      -6.610  20.492  15.391  1.00 15.11           H  
ATOM   2095 2HB  GLN A 127      -7.003  19.232  14.233  1.00 15.11           H  
ATOM   2096 1HG  GLN A 127      -8.201  17.975  15.996  1.00 15.11           H  
ATOM   2097 2HG  GLN A 127      -7.863  19.291  17.143  1.00 15.11           H  
ATOM   2098 1HE2 GLN A 127     -10.796  20.931  16.256  1.00 15.11           H  
ATOM   2099 2HE2 GLN A 127      -9.647  20.490  17.470  1.00 15.11           H  
ATOM   2100  N   ARG A 128      -5.612  16.742  14.146  1.00  8.44           N  
ATOM   2101  CA  ARG A 128      -5.767  15.350  13.757  1.00  8.25           C  
ATOM   2102  C   ARG A 128      -4.692  14.461  14.355  1.00  7.85           C  
ATOM   2103  O   ARG A 128      -5.006  13.389  14.864  1.00  7.90           O  
ATOM   2104  CB  ARG A 128      -5.841  15.217  12.251  1.00 11.63           C  
ATOM   2105  CG  ARG A 128      -7.170  15.717  11.651  1.00 11.63           C  
ATOM   2106  CD  ARG A 128      -8.335  14.767  11.907  1.00 11.63           C  
ATOM   2107  NE  ARG A 128      -8.146  13.453  11.249  1.00 11.63           N  
ATOM   2108  CZ  ARG A 128      -8.470  13.159   9.981  1.00 11.63           C  
ATOM   2109  NH1 ARG A 128      -9.020  14.044   9.174  1.00 11.63           N  
ATOM   2110  NH2 ARG A 128      -8.211  11.942   9.569  1.00 11.63           N  
ATOM   2111  H   ARG A 128      -5.427  17.438  13.417  1.00 10.13           H  
ATOM   2112  HA  ARG A 128      -6.713  15.019  14.148  1.00  9.90           H  
ATOM   2113 1HB  ARG A 128      -5.040  15.806  11.807  1.00 13.96           H  
ATOM   2114 2HB  ARG A 128      -5.694  14.187  11.951  1.00 13.96           H  
ATOM   2115 1HG  ARG A 128      -7.418  16.673  12.114  1.00 13.96           H  
ATOM   2116 2HG  ARG A 128      -7.064  15.864  10.579  1.00 13.96           H  
ATOM   2117 1HD  ARG A 128      -8.478  14.593  12.967  1.00 13.96           H  
ATOM   2118 2HD  ARG A 128      -9.240  15.218  11.515  1.00 13.96           H  
ATOM   2119  HE  ARG A 128      -7.723  12.671  11.771  1.00 13.96           H  
ATOM   2120 1HH1 ARG A 128      -9.198  14.981   9.487  1.00 13.96           H  
ATOM   2121 2HH1 ARG A 128      -9.223  13.794   8.217  1.00 13.96           H  
ATOM   2122 1HH2 ARG A 128      -7.774  11.301  10.241  1.00 13.96           H  
ATOM   2123 2HH2 ARG A 128      -8.423  11.663   8.624  1.00 13.96           H  
ATOM   2124  N   PHE A 129      -3.444  14.927  14.410  1.00  7.55           N  
ATOM   2125  CA  PHE A 129      -2.375  14.157  15.035  1.00  7.28           C  
ATOM   2126  C   PHE A 129      -2.871  13.733  16.400  1.00  7.44           C  
ATOM   2127  O   PHE A 129      -2.893  12.535  16.715  1.00  7.41           O  
ATOM   2128  CB  PHE A 129      -1.131  15.049  15.136  1.00 10.30           C  
ATOM   2129  CG  PHE A 129       0.105  14.582  15.880  1.00 10.30           C  
ATOM   2130  CD1 PHE A 129       1.012  13.703  15.330  1.00 10.30           C  
ATOM   2131  CD2 PHE A 129       0.383  15.112  17.133  1.00 10.30           C  
ATOM   2132  CE1 PHE A 129       2.167  13.351  16.018  1.00 10.30           C  
ATOM   2133  CE2 PHE A 129       1.527  14.769  17.824  1.00 10.30           C  
ATOM   2134  CZ  PHE A 129       2.421  13.882  17.260  1.00 10.30           C  
ATOM   2135  H   PHE A 129      -3.214  15.808  13.941  1.00  9.06           H  
ATOM   2136  HA  PHE A 129      -2.157  13.275  14.437  1.00  8.74           H  
ATOM   2137 1HB  PHE A 129      -0.846  15.280  14.138  1.00 12.36           H  
ATOM   2138 2HB  PHE A 129      -1.415  15.976  15.579  1.00 12.36           H  
ATOM   2139  HD1 PHE A 129       0.818  13.293  14.349  1.00 12.36           H  
ATOM   2140  HD2 PHE A 129      -0.318  15.816  17.567  1.00 12.36           H  
ATOM   2141  HE1 PHE A 129       2.889  12.654  15.578  1.00 12.36           H  
ATOM   2142  HE2 PHE A 129       1.723  15.197  18.808  1.00 12.36           H  
ATOM   2143  HZ  PHE A 129       3.335  13.601  17.786  1.00 12.36           H  
ATOM   2144  N   PHE A 130      -3.361  14.703  17.177  1.00  7.75           N  
ATOM   2145  CA  PHE A 130      -3.877  14.389  18.494  1.00  8.08           C  
ATOM   2146  C   PHE A 130      -5.143  13.535  18.439  1.00  8.31           C  
ATOM   2147  O   PHE A 130      -5.259  12.572  19.191  1.00  8.44           O  
ATOM   2148  CB  PHE A 130      -4.048  15.657  19.309  1.00 11.18           C  
ATOM   2149  CG  PHE A 130      -2.698  16.149  19.787  1.00 11.18           C  
ATOM   2150  CD1 PHE A 130      -2.078  17.248  19.210  1.00 11.18           C  
ATOM   2151  CD2 PHE A 130      -2.027  15.473  20.806  1.00 11.18           C  
ATOM   2152  CE1 PHE A 130      -0.824  17.659  19.647  1.00 11.18           C  
ATOM   2153  CE2 PHE A 130      -0.787  15.883  21.236  1.00 11.18           C  
ATOM   2154  CZ  PHE A 130      -0.181  16.972  20.659  1.00 11.18           C  
ATOM   2155  H   PHE A 130      -3.332  15.673  16.839  1.00  9.30           H  
ATOM   2156  HA  PHE A 130      -3.134  13.811  19.013  1.00  9.70           H  
ATOM   2157 1HB  PHE A 130      -4.511  16.432  18.689  1.00 13.42           H  
ATOM   2158 2HB  PHE A 130      -4.689  15.474  20.170  1.00 13.42           H  
ATOM   2159  HD1 PHE A 130      -2.580  17.789  18.406  1.00 13.42           H  
ATOM   2160  HD2 PHE A 130      -2.499  14.602  21.269  1.00 13.42           H  
ATOM   2161  HE1 PHE A 130      -0.346  18.524  19.187  1.00 13.42           H  
ATOM   2162  HE2 PHE A 130      -0.288  15.346  22.033  1.00 13.42           H  
ATOM   2163  HZ  PHE A 130       0.804  17.295  21.003  1.00 13.42           H  
ATOM   2164  N   CYS A 131      -6.055  13.792  17.506  1.00  8.48           N  
ATOM   2165  CA  CYS A 131      -7.276  12.990  17.431  1.00  8.85           C  
ATOM   2166  C   CYS A 131      -6.953  11.503  17.233  1.00  8.64           C  
ATOM   2167  O   CYS A 131      -7.638  10.634  17.787  1.00  8.98           O  
ATOM   2168  CB  CYS A 131      -8.148  13.430  16.259  1.00 12.24           C  
ATOM   2169  SG  CYS A 131      -8.846  15.092  16.423  1.00 12.24           S  
ATOM   2170  H   CYS A 131      -5.931  14.605  16.899  1.00 10.18           H  
ATOM   2171  HA  CYS A 131      -7.832  13.115  18.357  1.00 10.62           H  
ATOM   2172 1HB  CYS A 131      -7.576  13.374  15.349  1.00 14.69           H  
ATOM   2173 2HB  CYS A 131      -8.976  12.731  16.152  1.00 14.69           H  
ATOM   2174  HG  CYS A 131      -7.660  15.750  16.468  1.00 14.69           H  
ATOM   2175  N   HIS A 132      -5.925  11.209  16.434  1.00  8.20           N  
ATOM   2176  CA  HIS A 132      -5.510   9.837  16.162  1.00  8.16           C  
ATOM   2177  C   HIS A 132      -4.759   9.238  17.358  1.00  8.12           C  
ATOM   2178  O   HIS A 132      -4.977   8.078  17.709  1.00  8.40           O  
ATOM   2179  CB  HIS A 132      -4.728   9.789  14.852  1.00 11.44           C  
ATOM   2180  CG  HIS A 132      -5.644   9.931  13.666  1.00 11.44           C  
ATOM   2181  ND1 HIS A 132      -6.356   8.867  13.153  1.00 11.44           N  
ATOM   2182  CD2 HIS A 132      -6.013  11.011  12.942  1.00 11.44           C  
ATOM   2183  CE1 HIS A 132      -7.101   9.288  12.151  1.00 11.44           C  
ATOM   2184  NE2 HIS A 132      -6.914  10.596  12.002  1.00 11.44           N  
ATOM   2185  H   HIS A 132      -5.442  11.991  15.980  1.00  9.84           H  
ATOM   2186  HA  HIS A 132      -6.398   9.232  16.001  1.00  9.79           H  
ATOM   2187 1HB  HIS A 132      -3.995  10.603  14.831  1.00 13.73           H  
ATOM   2188 2HB  HIS A 132      -4.202   8.851  14.763  1.00 13.73           H  
ATOM   2189  HD1 HIS A 132      -6.165   7.898  13.319  1.00 13.73           H  
ATOM   2190  HD2 HIS A 132      -5.751  12.048  12.985  1.00 13.73           H  
ATOM   2191  HE1 HIS A 132      -7.739   8.590  11.607  1.00 13.73           H  
ATOM   2192  N   LEU A 133      -3.929  10.036  18.024  1.00  7.90           N  
ATOM   2193  CA  LEU A 133      -3.223   9.595  19.223  1.00  8.00           C  
ATOM   2194  C   LEU A 133      -4.224   9.236  20.319  1.00  8.48           C  
ATOM   2195  O   LEU A 133      -4.031   8.259  21.045  1.00  8.72           O  
ATOM   2196  CB  LEU A 133      -2.303  10.732  19.663  1.00 11.16           C  
ATOM   2197  CG  LEU A 133      -1.069  10.950  18.787  1.00 11.16           C  
ATOM   2198  CD1 LEU A 133      -0.518  12.249  18.993  1.00 11.16           C  
ATOM   2199  CD2 LEU A 133      -0.007  10.020  19.244  1.00 11.16           C  
ATOM   2200  H   LEU A 133      -3.735  10.970  17.649  1.00  9.48           H  
ATOM   2201  HA  LEU A 133      -2.640   8.711  18.981  1.00  9.60           H  
ATOM   2202 1HB  LEU A 133      -2.874  11.644  19.674  1.00 13.39           H  
ATOM   2203 2HB  LEU A 133      -1.965  10.527  20.677  1.00 13.39           H  
ATOM   2204  HG  LEU A 133      -1.309  10.793  17.739  1.00 13.39           H  
ATOM   2205 1HD1 LEU A 133       0.376  12.326  18.409  1.00 13.39           H  
ATOM   2206 2HD1 LEU A 133      -1.194  13.005  18.694  1.00 13.39           H  
ATOM   2207 3HD1 LEU A 133      -0.312  12.346  20.007  1.00 13.39           H  
ATOM   2208 1HD2 LEU A 133       0.892  10.169  18.650  1.00 13.39           H  
ATOM   2209 2HD2 LEU A 133       0.217  10.228  20.276  1.00 13.39           H  
ATOM   2210 3HD2 LEU A 133      -0.341   9.007  19.150  1.00 13.39           H  
ATOM   2211  N   LEU A 134      -5.301  10.026  20.413  1.00  8.73           N  
ATOM   2212  CA  LEU A 134      -6.395   9.821  21.355  1.00  9.32           C  
ATOM   2213  C   LEU A 134      -7.253   8.621  20.931  1.00  9.54           C  
ATOM   2214  O   LEU A 134      -7.648   7.796  21.756  1.00  9.98           O  
ATOM   2215  CB  LEU A 134      -7.241  11.097  21.435  1.00 12.81           C  
ATOM   2216  CG  LEU A 134      -6.555  12.347  22.079  1.00 12.81           C  
ATOM   2217  CD1 LEU A 134      -7.424  13.568  21.824  1.00 12.81           C  
ATOM   2218  CD2 LEU A 134      -6.365  12.135  23.584  1.00 12.81           C  
ATOM   2219  H   LEU A 134      -5.343  10.838  19.795  1.00 10.48           H  
ATOM   2220  HA  LEU A 134      -5.969   9.604  22.326  1.00 11.18           H  
ATOM   2221 1HB  LEU A 134      -7.529  11.370  20.420  1.00 15.37           H  
ATOM   2222 2HB  LEU A 134      -8.147  10.879  21.998  1.00 15.37           H  
ATOM   2223  HG  LEU A 134      -5.585  12.510  21.619  1.00 15.37           H  
ATOM   2224 1HD1 LEU A 134      -6.950  14.449  22.257  1.00 15.37           H  
ATOM   2225 2HD1 LEU A 134      -7.537  13.713  20.750  1.00 15.37           H  
ATOM   2226 3HD1 LEU A 134      -8.404  13.424  22.276  1.00 15.37           H  
ATOM   2227 1HD2 LEU A 134      -5.893  13.019  24.012  1.00 15.37           H  
ATOM   2228 2HD2 LEU A 134      -7.334  11.977  24.055  1.00 15.37           H  
ATOM   2229 3HD2 LEU A 134      -5.732  11.275  23.771  1.00 15.37           H  
ATOM   2230  N   SER A 135      -7.479   8.450  19.625  1.00  9.35           N  
ATOM   2231  CA  SER A 135      -8.243   7.302  19.127  1.00  9.69           C  
ATOM   2232  C   SER A 135      -7.519   6.001  19.491  1.00  9.62           C  
ATOM   2233  O   SER A 135      -8.148   4.968  19.737  1.00 10.02           O  
ATOM   2234  CB  SER A 135      -8.432   7.399  17.627  1.00 13.43           C  
ATOM   2235  OG  SER A 135      -9.242   8.499  17.293  1.00 13.43           O  
ATOM   2236  H   SER A 135      -7.192   9.164  18.958  1.00 11.22           H  
ATOM   2237  HA  SER A 135      -9.222   7.302  19.604  1.00 11.63           H  
ATOM   2238 1HB  SER A 135      -7.469   7.492  17.146  1.00 16.12           H  
ATOM   2239 2HB  SER A 135      -8.891   6.484  17.263  1.00 16.12           H  
ATOM   2240  HG  SER A 135      -8.697   9.296  17.462  1.00 16.12           H  
ATOM   2241  N   LEU A 136      -6.190   6.090  19.610  1.00  9.26           N  
ATOM   2242  CA  LEU A 136      -5.332   4.993  20.011  1.00  9.35           C  
ATOM   2243  C   LEU A 136      -4.817   5.219  21.440  1.00  9.46           C  
ATOM   2244  O   LEU A 136      -3.758   4.690  21.820  1.00  9.64           O  
ATOM   2245  CB  LEU A 136      -4.142   4.829  19.046  1.00 13.05           C  
ATOM   2246  CG  LEU A 136      -4.430   4.062  17.715  1.00 13.05           C  
ATOM   2247  CD1 LEU A 136      -5.039   5.018  16.672  1.00 13.05           C  
ATOM   2248  CD2 LEU A 136      -3.134   3.432  17.203  1.00 13.05           C  
ATOM   2249  H   LEU A 136      -5.741   6.954  19.288  1.00 11.11           H  
ATOM   2250  HA  LEU A 136      -5.916   4.075  19.999  1.00 11.22           H  
ATOM   2251 1HB  LEU A 136      -3.787   5.831  18.783  1.00 15.66           H  
ATOM   2252 2HB  LEU A 136      -3.341   4.309  19.563  1.00 15.66           H  
ATOM   2253  HG  LEU A 136      -5.159   3.275  17.904  1.00 15.66           H  
ATOM   2254 1HD1 LEU A 136      -5.242   4.467  15.755  1.00 15.66           H  
ATOM   2255 2HD1 LEU A 136      -5.960   5.440  17.036  1.00 15.66           H  
ATOM   2256 3HD1 LEU A 136      -4.342   5.817  16.462  1.00 15.66           H  
ATOM   2257 1HD2 LEU A 136      -3.338   2.882  16.284  1.00 15.66           H  
ATOM   2258 2HD2 LEU A 136      -2.406   4.199  17.002  1.00 15.66           H  
ATOM   2259 3HD2 LEU A 136      -2.740   2.745  17.955  1.00 15.66           H  
ATOM   2260  N   SER A 137      -5.631   5.908  22.264  1.00  9.54           N  
ATOM   2261  CA  SER A 137      -5.323   6.166  23.658  1.00  9.77           C  
ATOM   2262  C   SER A 137      -5.030   4.875  24.410  1.00  9.67           C  
ATOM   2263  O   SER A 137      -4.113   4.875  25.227  1.00  9.33           O  
ATOM   2264  CB  SER A 137      -6.422   6.971  24.353  1.00 13.59           C  
ATOM   2265  OG  SER A 137      -6.128   7.171  25.706  1.00 13.59           O  
ATOM   2266  H   SER A 137      -6.483   6.335  21.898  1.00 11.45           H  
ATOM   2267  HA  SER A 137      -4.425   6.785  23.683  1.00 11.72           H  
ATOM   2268 1HB  SER A 137      -6.489   7.935  23.883  1.00 16.31           H  
ATOM   2269 2HB  SER A 137      -7.381   6.510  24.252  1.00 16.31           H  
ATOM   2270  HG  SER A 137      -6.874   7.657  26.068  1.00 16.31           H  
ATOM   2271  N   PRO A 138      -5.763   3.745  24.221  1.00 10.12           N  
ATOM   2272  CA  PRO A 138      -5.444   2.491  24.872  1.00 10.28           C  
ATOM   2273  C   PRO A 138      -3.976   2.083  24.685  1.00  9.79           C  
ATOM   2274  O   PRO A 138      -3.419   1.454  25.585  1.00  9.63           O  
ATOM   2275  CB  PRO A 138      -6.408   1.513  24.187  1.00 15.41           C  
ATOM   2276  CG  PRO A 138      -7.610   2.370  23.833  1.00 15.41           C  
ATOM   2277  CD  PRO A 138      -7.023   3.688  23.407  1.00 15.41           C  
ATOM   2278  HA  PRO A 138      -5.677   2.578  25.939  1.00 12.34           H  
ATOM   2279 1HB  PRO A 138      -5.925   1.061  23.310  1.00 18.49           H  
ATOM   2280 2HB  PRO A 138      -6.655   0.692  24.875  1.00 18.49           H  
ATOM   2281 1HG  PRO A 138      -8.196   1.894  23.030  1.00 18.49           H  
ATOM   2282 2HG  PRO A 138      -8.278   2.471  24.697  1.00 18.49           H  
ATOM   2283 1HD  PRO A 138      -6.831   3.611  22.338  1.00 18.49           H  
ATOM   2284 2HD  PRO A 138      -7.721   4.477  23.647  1.00 18.49           H  
ATOM   2285  N   MET A 139      -3.320   2.419  23.556  1.00  9.68           N  
ATOM   2286  CA  MET A 139      -1.928   2.022  23.446  1.00  9.39           C  
ATOM   2287  C   MET A 139      -1.098   3.006  24.219  1.00  8.81           C  
ATOM   2288  O   MET A 139      -0.125   2.630  24.867  1.00  8.54           O  
ATOM   2289  CB  MET A 139      -1.459   1.873  22.014  1.00 13.27           C  
ATOM   2290  CG  MET A 139      -2.102   0.702  21.285  1.00 13.27           C  
ATOM   2291  SD  MET A 139      -1.980  -0.893  22.222  1.00 13.27           S  
ATOM   2292  CE  MET A 139      -0.226  -1.181  22.448  1.00 13.27           C  
ATOM   2293  H   MET A 139      -3.730   2.961  22.792  1.00 11.62           H  
ATOM   2294  HA  MET A 139      -1.802   1.061  23.938  1.00 11.27           H  
ATOM   2295 1HB  MET A 139      -1.711   2.783  21.466  1.00 15.92           H  
ATOM   2296 2HB  MET A 139      -0.379   1.765  21.983  1.00 15.92           H  
ATOM   2297 1HG  MET A 139      -3.157   0.925  21.124  1.00 15.92           H  
ATOM   2298 2HG  MET A 139      -1.629   0.573  20.312  1.00 15.92           H  
ATOM   2299 1HE  MET A 139      -0.074  -2.114  22.991  1.00 15.92           H  
ATOM   2300 2HE  MET A 139       0.267  -1.240  21.477  1.00 15.92           H  
ATOM   2301 3HE  MET A 139       0.194  -0.365  23.026  1.00 15.92           H  
ATOM   2302  N   PHE A 140      -1.512   4.275  24.196  1.00  8.75           N  
ATOM   2303  CA  PHE A 140      -0.783   5.251  24.985  1.00  8.39           C  
ATOM   2304  C   PHE A 140      -0.764   4.779  26.426  1.00  8.21           C  
ATOM   2305  O   PHE A 140       0.297   4.768  27.042  1.00  7.89           O  
ATOM   2306  CB  PHE A 140      -1.385   6.649  24.957  1.00 11.90           C  
ATOM   2307  CG  PHE A 140      -0.653   7.564  25.884  1.00 11.90           C  
ATOM   2308  CD1 PHE A 140       0.562   8.108  25.525  1.00 11.90           C  
ATOM   2309  CD2 PHE A 140      -1.173   7.870  27.139  1.00 11.90           C  
ATOM   2310  CE1 PHE A 140       1.235   8.926  26.378  1.00 11.90           C  
ATOM   2311  CE2 PHE A 140      -0.489   8.693  28.000  1.00 11.90           C  
ATOM   2312  CZ  PHE A 140       0.715   9.222  27.620  1.00 11.90           C  
ATOM   2313  H   PHE A 140      -2.305   4.536  23.601  1.00 10.50           H  
ATOM   2314  HA  PHE A 140       0.240   5.305  24.618  1.00 10.07           H  
ATOM   2315 1HB  PHE A 140      -1.356   7.053  23.970  1.00 14.28           H  
ATOM   2316 2HB  PHE A 140      -2.418   6.619  25.264  1.00 14.28           H  
ATOM   2317  HD1 PHE A 140       0.987   7.877  24.557  1.00 14.28           H  
ATOM   2318  HD2 PHE A 140      -2.133   7.445  27.439  1.00 14.28           H  
ATOM   2319  HE1 PHE A 140       2.178   9.340  26.068  1.00 14.28           H  
ATOM   2320  HE2 PHE A 140      -0.903   8.923  28.982  1.00 14.28           H  
ATOM   2321  HZ  PHE A 140       1.252   9.874  28.303  1.00 14.28           H  
ATOM   2322  N   GLU A 141      -1.940   4.415  26.972  1.00  8.59           N  
ATOM   2323  CA  GLU A 141      -2.052   3.943  28.351  1.00  8.69           C  
ATOM   2324  C   GLU A 141      -1.196   2.715  28.615  1.00  8.53           C  
ATOM   2325  O   GLU A 141      -0.539   2.626  29.664  1.00  8.44           O  
ATOM   2326  CB  GLU A 141      -3.500   3.629  28.725  1.00 12.13           C  
ATOM   2327  CG  GLU A 141      -3.661   3.141  30.183  1.00 12.13           C  
ATOM   2328  CD  GLU A 141      -5.084   2.960  30.618  1.00 12.13           C  
ATOM   2329  OE1 GLU A 141      -5.975   3.264  29.861  1.00 12.13           O  
ATOM   2330  OE2 GLU A 141      -5.284   2.511  31.713  1.00 12.13           O  
ATOM   2331  H   GLU A 141      -2.778   4.479  26.389  1.00 10.31           H  
ATOM   2332  HA  GLU A 141      -1.710   4.743  29.002  1.00 10.43           H  
ATOM   2333 1HB  GLU A 141      -4.117   4.516  28.580  1.00 14.56           H  
ATOM   2334 2HB  GLU A 141      -3.884   2.850  28.061  1.00 14.56           H  
ATOM   2335 1HG  GLU A 141      -3.155   2.179  30.289  1.00 14.56           H  
ATOM   2336 2HG  GLU A 141      -3.166   3.850  30.847  1.00 14.56           H  
ATOM   2337  N   VAL A 142      -1.180   1.754  27.683  1.00  8.69           N  
ATOM   2338  CA  VAL A 142      -0.365   0.577  27.895  1.00  8.81           C  
ATOM   2339  C   VAL A 142       1.101   0.941  28.040  1.00  8.33           C  
ATOM   2340  O   VAL A 142       1.786   0.444  28.935  1.00  8.37           O  
ATOM   2341  CB  VAL A 142      -0.565  -0.468  26.775  1.00 12.29           C  
ATOM   2342  CG1 VAL A 142       0.497  -1.597  26.849  1.00 12.29           C  
ATOM   2343  CG2 VAL A 142      -1.941  -1.091  26.969  1.00 12.29           C  
ATOM   2344  H   VAL A 142      -1.785   1.826  26.855  1.00 10.43           H  
ATOM   2345  HA  VAL A 142      -0.713   0.121  28.796  1.00 10.57           H  
ATOM   2346  HB  VAL A 142      -0.493   0.020  25.800  1.00 14.75           H  
ATOM   2347 1HG1 VAL A 142       0.308  -2.322  26.056  1.00 14.75           H  
ATOM   2348 2HG1 VAL A 142       1.489  -1.174  26.717  1.00 14.75           H  
ATOM   2349 3HG1 VAL A 142       0.448  -2.097  27.805  1.00 14.75           H  
ATOM   2350 1HG2 VAL A 142      -2.127  -1.834  26.196  1.00 14.75           H  
ATOM   2351 2HG2 VAL A 142      -1.989  -1.562  27.945  1.00 14.75           H  
ATOM   2352 3HG2 VAL A 142      -2.701  -0.335  26.924  1.00 14.75           H  
ATOM   2353  N   PHE A 143       1.578   1.810  27.168  1.00  8.05           N  
ATOM   2354  CA  PHE A 143       2.958   2.232  27.198  1.00  7.84           C  
ATOM   2355  C   PHE A 143       3.245   3.125  28.406  1.00  7.63           C  
ATOM   2356  O   PHE A 143       4.231   2.947  29.114  1.00  7.66           O  
ATOM   2357  CB  PHE A 143       3.241   3.015  25.920  1.00 11.07           C  
ATOM   2358  CG  PHE A 143       3.049   2.213  24.639  1.00 11.07           C  
ATOM   2359  CD1 PHE A 143       3.129   0.806  24.605  1.00 11.07           C  
ATOM   2360  CD2 PHE A 143       2.775   2.880  23.444  1.00 11.07           C  
ATOM   2361  CE1 PHE A 143       2.953   0.127  23.431  1.00 11.07           C  
ATOM   2362  CE2 PHE A 143       2.600   2.183  22.273  1.00 11.07           C  
ATOM   2363  CZ  PHE A 143       2.690   0.814  22.266  1.00 11.07           C  
ATOM   2364  H   PHE A 143       0.959   2.156  26.423  1.00  9.66           H  
ATOM   2365  HA  PHE A 143       3.597   1.361  27.272  1.00  9.41           H  
ATOM   2366 1HB  PHE A 143       2.574   3.880  25.877  1.00 13.28           H  
ATOM   2367 2HB  PHE A 143       4.264   3.385  25.942  1.00 13.28           H  
ATOM   2368  HD1 PHE A 143       3.336   0.237  25.504  1.00 13.28           H  
ATOM   2369  HD2 PHE A 143       2.701   3.969  23.446  1.00 13.28           H  
ATOM   2370  HE1 PHE A 143       3.020  -0.963  23.421  1.00 13.28           H  
ATOM   2371  HE2 PHE A 143       2.392   2.708  21.352  1.00 13.28           H  
ATOM   2372  HZ  PHE A 143       2.549   0.268  21.336  1.00 13.28           H  
ATOM   2373  N   ALA A 144       2.368   4.079  28.673  1.00  7.61           N  
ATOM   2374  CA  ALA A 144       2.532   5.038  29.748  1.00  7.66           C  
ATOM   2375  C   ALA A 144       2.624   4.382  31.117  1.00  7.76           C  
ATOM   2376  O   ALA A 144       3.516   4.697  31.929  1.00  7.83           O  
ATOM   2377  CB  ALA A 144       1.359   5.990  29.698  1.00 10.70           C  
ATOM   2378  H   ALA A 144       1.555   4.185  28.079  1.00  9.13           H  
ATOM   2379  HA  ALA A 144       3.444   5.579  29.585  1.00  9.19           H  
ATOM   2380 1HB  ALA A 144       1.441   6.726  30.459  1.00 12.84           H  
ATOM   2381 2HB  ALA A 144       1.334   6.468  28.722  1.00 12.84           H  
ATOM   2382 3HB  ALA A 144       0.444   5.431  29.849  1.00 12.84           H  
ATOM   2383  N   GLY A 145       1.799   3.358  31.321  1.00  7.97           N  
ATOM   2384  CA  GLY A 145       1.747   2.631  32.571  1.00  8.32           C  
ATOM   2385  C   GLY A 145       3.052   1.939  32.932  1.00  8.25           C  
ATOM   2386  O   GLY A 145       3.256   1.582  34.094  1.00  8.44           O  
ATOM   2387  H   GLY A 145       1.100   3.118  30.608  1.00  9.56           H  
ATOM   2388 1HA  GLY A 145       1.461   3.321  33.362  1.00  9.98           H  
ATOM   2389 2HA  GLY A 145       0.953   1.891  32.512  1.00  9.98           H  
ATOM   2390  N   GLN A 146       3.963   1.758  31.970  1.00  8.17           N  
ATOM   2391  CA  GLN A 146       5.227   1.078  32.223  1.00  8.34           C  
ATOM   2392  C   GLN A 146       6.029   1.822  33.273  1.00  8.15           C  
ATOM   2393  O   GLN A 146       6.629   1.210  34.163  1.00  8.42           O  
ATOM   2394  CB  GLN A 146       6.003   1.001  30.906  1.00 11.61           C  
ATOM   2395  CG  GLN A 146       5.353   0.070  29.884  1.00 11.61           C  
ATOM   2396  CD  GLN A 146       5.945   0.112  28.478  1.00 11.61           C  
ATOM   2397  OE1 GLN A 146       5.405  -0.500  27.537  1.00 11.61           O  
ATOM   2398  NE2 GLN A 146       7.039   0.812  28.309  1.00 11.61           N  
ATOM   2399  H   GLN A 146       3.792   2.124  31.026  1.00  9.80           H  
ATOM   2400  HA  GLN A 146       5.039   0.077  32.598  1.00 10.01           H  
ATOM   2401 1HB  GLN A 146       6.087   1.995  30.479  1.00 13.93           H  
ATOM   2402 2HB  GLN A 146       7.007   0.639  31.107  1.00 13.93           H  
ATOM   2403 1HG  GLN A 146       5.495  -0.902  30.241  1.00 13.93           H  
ATOM   2404 2HG  GLN A 146       4.291   0.296  29.815  1.00 13.93           H  
ATOM   2405 1HE2 GLN A 146       7.455   0.879  27.405  1.00 13.93           H  
ATOM   2406 2HE2 GLN A 146       7.472   1.304  29.084  1.00 13.93           H  
ATOM   2407  N   ILE A 147       5.990   3.146  33.208  1.00  7.87           N  
ATOM   2408  CA  ILE A 147       6.739   3.981  34.122  1.00  7.96           C  
ATOM   2409  C   ILE A 147       5.891   4.476  35.247  1.00  8.03           C  
ATOM   2410  O   ILE A 147       6.391   4.701  36.345  1.00  8.32           O  
ATOM   2411  CB  ILE A 147       7.460   5.095  33.379  1.00 11.11           C  
ATOM   2412  CG1 ILE A 147       6.446   5.978  32.607  1.00 11.11           C  
ATOM   2413  CG2 ILE A 147       8.490   4.449  32.518  1.00 11.11           C  
ATOM   2414  CD1 ILE A 147       7.027   7.177  32.035  1.00 11.11           C  
ATOM   2415  H   ILE A 147       5.400   3.591  32.501  1.00  9.44           H  
ATOM   2416  HA  ILE A 147       7.520   3.367  34.564  1.00  9.55           H  
ATOM   2417  HB  ILE A 147       7.958   5.751  34.095  1.00 13.33           H  
ATOM   2418 1HG1 ILE A 147       6.013   5.395  31.797  1.00 13.33           H  
ATOM   2419 2HG1 ILE A 147       5.653   6.301  33.266  1.00 13.33           H  
ATOM   2420 1HG2 ILE A 147       9.056   5.194  31.978  1.00 13.33           H  
ATOM   2421 2HG2 ILE A 147       9.155   3.872  33.152  1.00 13.33           H  
ATOM   2422 3HG2 ILE A 147       8.001   3.787  31.835  1.00 13.33           H  
ATOM   2423 1HD1 ILE A 147       6.275   7.712  31.520  1.00 13.33           H  
ATOM   2424 2HD1 ILE A 147       7.433   7.798  32.839  1.00 13.33           H  
ATOM   2425 3HD1 ILE A 147       7.800   6.911  31.342  1.00 13.33           H  
ATOM   2426  N   TYR A 148       4.587   4.624  35.021  1.00  7.97           N  
ATOM   2427  CA  TYR A 148       3.786   5.025  36.155  1.00  8.28           C  
ATOM   2428  C   TYR A 148       4.048   3.945  37.211  1.00  8.51           C  
ATOM   2429  O   TYR A 148       4.374   4.249  38.363  1.00  8.79           O  
ATOM   2430  CB  TYR A 148       2.305   5.153  35.797  1.00 11.47           C  
ATOM   2431  CG  TYR A 148       1.402   5.562  36.959  1.00 11.47           C  
ATOM   2432  CD1 TYR A 148       1.383   6.890  37.391  1.00 11.47           C  
ATOM   2433  CD2 TYR A 148       0.575   4.627  37.570  1.00 11.47           C  
ATOM   2434  CE1 TYR A 148       0.551   7.267  38.431  1.00 11.47           C  
ATOM   2435  CE2 TYR A 148      -0.262   5.015  38.603  1.00 11.47           C  
ATOM   2436  CZ  TYR A 148      -0.266   6.332  39.039  1.00 11.47           C  
ATOM   2437  OH  TYR A 148      -1.103   6.721  40.075  1.00 11.47           O  
ATOM   2438  H   TYR A 148       4.189   4.473  34.091  1.00  9.56           H  
ATOM   2439  HA  TYR A 148       4.144   5.979  36.529  1.00  9.94           H  
ATOM   2440 1HB  TYR A 148       2.190   5.883  34.993  1.00 13.76           H  
ATOM   2441 2HB  TYR A 148       1.953   4.199  35.424  1.00 13.76           H  
ATOM   2442  HD1 TYR A 148       2.024   7.634  36.909  1.00 13.76           H  
ATOM   2443  HD2 TYR A 148       0.579   3.589  37.234  1.00 13.76           H  
ATOM   2444  HE1 TYR A 148       0.538   8.302  38.770  1.00 13.76           H  
ATOM   2445  HE2 TYR A 148      -0.913   4.282  39.081  1.00 13.76           H  
ATOM   2446  HH  TYR A 148      -0.811   7.587  40.436  1.00 13.76           H  
ATOM   2447  N   SER A 149       3.927   2.669  36.800  1.00  8.56           N  
ATOM   2448  CA  SER A 149       4.170   1.574  37.712  1.00  9.01           C  
ATOM   2449  C   SER A 149       5.617   1.495  38.202  1.00  9.05           C  
ATOM   2450  O   SER A 149       5.828   1.466  39.415  1.00  9.42           O  
ATOM   2451  CB  SER A 149       3.806   0.250  37.070  1.00 12.44           C  
ATOM   2452  OG  SER A 149       4.049  -0.815  37.960  1.00 12.44           O  
ATOM   2453  H   SER A 149       3.648   2.450  35.840  1.00 10.27           H  
ATOM   2454  HA  SER A 149       3.530   1.718  38.581  1.00 10.81           H  
ATOM   2455 1HB  SER A 149       2.756   0.261  36.781  1.00 14.93           H  
ATOM   2456 2HB  SER A 149       4.393   0.111  36.158  1.00 14.93           H  
ATOM   2457  HG  SER A 149       3.806  -1.615  37.491  1.00 14.93           H  
ATOM   2458  N   SER A 150       6.648   1.477  37.316  1.00  8.82           N  
ATOM   2459  CA  SER A 150       7.984   1.312  37.896  1.00  9.07           C  
ATOM   2460  C   SER A 150       8.399   2.473  38.816  1.00  9.07           C  
ATOM   2461  O   SER A 150       9.127   2.254  39.798  1.00  9.49           O  
ATOM   2462  CB  SER A 150       9.045   1.102  36.826  1.00 12.60           C  
ATOM   2463  OG  SER A 150       9.296   2.264  36.080  1.00 12.60           O  
ATOM   2464  H   SER A 150       6.525   1.500  36.297  1.00 10.58           H  
ATOM   2465  HA  SER A 150       7.964   0.415  38.499  1.00 10.88           H  
ATOM   2466 1HB  SER A 150       9.947   0.766  37.293  1.00 15.12           H  
ATOM   2467 2HB  SER A 150       8.722   0.309  36.158  1.00 15.12           H  
ATOM   2468  HG  SER A 150      10.177   2.132  35.683  1.00 15.12           H  
ATOM   2469  N   ALA A 151       7.926   3.699  38.540  1.00  8.77           N  
ATOM   2470  CA  ALA A 151       8.246   4.824  39.400  1.00  8.97           C  
ATOM   2471  C   ALA A 151       7.615   4.614  40.774  1.00  9.24           C  
ATOM   2472  O   ALA A 151       8.277   4.820  41.802  1.00  9.65           O  
ATOM   2473  CB  ALA A 151       7.776   6.121  38.775  1.00 12.48           C  
ATOM   2474  H   ALA A 151       7.358   3.863  37.705  1.00 10.52           H  
ATOM   2475  HA  ALA A 151       9.326   4.863  39.528  1.00 10.76           H  
ATOM   2476 1HB  ALA A 151       8.027   6.963  39.426  1.00 14.98           H  
ATOM   2477 2HB  ALA A 151       8.252   6.252  37.806  1.00 14.98           H  
ATOM   2478 3HB  ALA A 151       6.709   6.060  38.638  1.00 14.98           H  
ATOM   2479  N   LEU A 152       6.356   4.131  40.804  1.00  9.19           N  
ATOM   2480  CA  LEU A 152       5.719   3.869  42.082  1.00  9.66           C  
ATOM   2481  C   LEU A 152       6.475   2.770  42.812  1.00 10.00           C  
ATOM   2482  O   LEU A 152       6.698   2.861  44.014  1.00 10.45           O  
ATOM   2483  CB  LEU A 152       4.251   3.419  41.912  1.00 13.34           C  
ATOM   2484  CG  LEU A 152       3.205   4.469  41.394  1.00 13.34           C  
ATOM   2485  CD1 LEU A 152       1.887   3.772  41.146  1.00 13.34           C  
ATOM   2486  CD2 LEU A 152       3.022   5.579  42.394  1.00 13.34           C  
ATOM   2487  H   LEU A 152       5.817   4.008  39.937  1.00 11.03           H  
ATOM   2488  HA  LEU A 152       5.765   4.768  42.689  1.00 11.59           H  
ATOM   2489 1HB  LEU A 152       4.239   2.582  41.212  1.00 16.01           H  
ATOM   2490 2HB  LEU A 152       3.894   3.055  42.880  1.00 16.01           H  
ATOM   2491  HG  LEU A 152       3.534   4.884  40.472  1.00 16.01           H  
ATOM   2492 1HD1 LEU A 152       1.180   4.490  40.798  1.00 16.01           H  
ATOM   2493 2HD1 LEU A 152       2.019   2.989  40.402  1.00 16.01           H  
ATOM   2494 3HD1 LEU A 152       1.528   3.339  42.069  1.00 16.01           H  
ATOM   2495 1HD2 LEU A 152       2.295   6.278  42.005  1.00 16.01           H  
ATOM   2496 2HD2 LEU A 152       2.672   5.177  43.337  1.00 16.01           H  
ATOM   2497 3HD2 LEU A 152       3.961   6.096  42.550  1.00 16.01           H  
ATOM   2498  N   LEU A 153       6.965   1.760  42.092  1.00  9.91           N  
ATOM   2499  CA  LEU A 153       7.639   0.670  42.790  1.00 10.43           C  
ATOM   2500  C   LEU A 153       8.865   1.141  43.527  1.00 10.65           C  
ATOM   2501  O   LEU A 153       9.082   0.719  44.669  1.00 11.18           O  
ATOM   2502  CB  LEU A 153       8.076  -0.416  41.806  1.00 14.40           C  
ATOM   2503  CG  LEU A 153       6.952  -1.149  41.122  1.00 14.40           C  
ATOM   2504  CD1 LEU A 153       7.523  -2.123  40.116  1.00 14.40           C  
ATOM   2505  CD2 LEU A 153       6.095  -1.814  42.088  1.00 14.40           C  
ATOM   2506  H   LEU A 153       6.761   1.715  41.089  1.00 11.89           H  
ATOM   2507  HA  LEU A 153       6.973   0.274  43.537  1.00 12.52           H  
ATOM   2508 1HB  LEU A 153       8.685   0.048  41.036  1.00 17.28           H  
ATOM   2509 2HB  LEU A 153       8.690  -1.144  42.329  1.00 17.28           H  
ATOM   2510  HG  LEU A 153       6.359  -0.454  40.588  1.00 17.28           H  
ATOM   2511 1HD1 LEU A 153       6.714  -2.631  39.591  1.00 17.28           H  
ATOM   2512 2HD1 LEU A 153       8.130  -1.605  39.397  1.00 17.28           H  
ATOM   2513 3HD1 LEU A 153       8.130  -2.851  40.644  1.00 17.28           H  
ATOM   2514 1HD2 LEU A 153       5.354  -2.253  41.521  1.00 17.28           H  
ATOM   2515 2HD2 LEU A 153       6.661  -2.561  42.638  1.00 17.28           H  
ATOM   2516 3HD2 LEU A 153       5.634  -1.133  42.771  1.00 17.28           H  
ATOM   2517  N   SER A 154       9.634   2.053  42.942  1.00 10.39           N  
ATOM   2518  CA  SER A 154      10.779   2.534  43.691  1.00 10.76           C  
ATOM   2519  C   SER A 154      10.308   3.208  44.964  1.00 10.93           C  
ATOM   2520  O   SER A 154      10.791   2.894  46.057  1.00 11.36           O  
ATOM   2521  CB  SER A 154      11.626   3.504  42.891  1.00 14.92           C  
ATOM   2522  OG  SER A 154      12.709   3.935  43.665  1.00 14.92           O  
ATOM   2523  H   SER A 154       9.445   2.341  41.974  1.00 12.47           H  
ATOM   2524  HA  SER A 154      11.381   1.688  43.980  1.00 12.91           H  
ATOM   2525 1HB  SER A 154      11.988   3.037  41.999  1.00 17.90           H  
ATOM   2526 2HB  SER A 154      11.019   4.359  42.590  1.00 17.90           H  
ATOM   2527  HG  SER A 154      13.339   4.373  43.071  1.00 17.90           H  
ATOM   2528  N   ASP A 155       9.324   4.104  44.848  1.00 10.73           N  
ATOM   2529  CA  ASP A 155       8.867   4.830  46.023  1.00 11.05           C  
ATOM   2530  C   ASP A 155       8.268   3.915  47.091  1.00 11.09           C  
ATOM   2531  O   ASP A 155       8.472   4.130  48.293  1.00 11.55           O  
ATOM   2532  CB  ASP A 155       7.831   5.880  45.631  1.00 15.34           C  
ATOM   2533  CG  ASP A 155       8.411   7.089  44.854  1.00 15.34           C  
ATOM   2534  OD1 ASP A 155       9.603   7.257  44.834  1.00 15.34           O  
ATOM   2535  OD2 ASP A 155       7.632   7.835  44.276  1.00 15.34           O  
ATOM   2536  H   ASP A 155       8.931   4.305  43.918  1.00 12.88           H  
ATOM   2537  HA  ASP A 155       9.728   5.333  46.448  1.00 13.26           H  
ATOM   2538 1HB  ASP A 155       7.077   5.396  45.005  1.00 18.41           H  
ATOM   2539 2HB  ASP A 155       7.332   6.241  46.528  1.00 18.41           H  
ATOM   2540  N   LEU A 156       7.525   2.891  46.669  1.00 10.80           N  
ATOM   2541  CA  LEU A 156       6.902   1.989  47.619  1.00 11.06           C  
ATOM   2542  C   LEU A 156       7.939   1.182  48.377  1.00 11.48           C  
ATOM   2543  O   LEU A 156       7.861   1.040  49.602  1.00 11.91           O  
ATOM   2544  CB  LEU A 156       5.964   1.011  46.903  1.00 15.38           C  
ATOM   2545  CG  LEU A 156       4.676   1.578  46.266  1.00 15.38           C  
ATOM   2546  CD1 LEU A 156       4.026   0.482  45.449  1.00 15.38           C  
ATOM   2547  CD2 LEU A 156       3.718   2.079  47.332  1.00 15.38           C  
ATOM   2548  H   LEU A 156       7.365   2.778  45.669  1.00 12.96           H  
ATOM   2549  HA  LEU A 156       6.342   2.578  48.316  1.00 13.27           H  
ATOM   2550 1HB  LEU A 156       6.532   0.528  46.108  1.00 18.46           H  
ATOM   2551 2HB  LEU A 156       5.668   0.262  47.614  1.00 18.46           H  
ATOM   2552  HG  LEU A 156       4.922   2.397  45.603  1.00 18.46           H  
ATOM   2553 1HD1 LEU A 156       3.147   0.881  44.991  1.00 18.46           H  
ATOM   2554 2HD1 LEU A 156       4.712   0.139  44.681  1.00 18.46           H  
ATOM   2555 3HD1 LEU A 156       3.755  -0.341  46.099  1.00 18.46           H  
ATOM   2556 1HD2 LEU A 156       2.825   2.461  46.855  1.00 18.46           H  
ATOM   2557 2HD2 LEU A 156       3.448   1.265  47.996  1.00 18.46           H  
ATOM   2558 3HD2 LEU A 156       4.166   2.878  47.902  1.00 18.46           H  
ATOM   2559  N   ALA A 157       8.936   0.684  47.649  1.00 11.50           N  
ATOM   2560  CA  ALA A 157       9.993  -0.126  48.223  1.00 12.11           C  
ATOM   2561  C   ALA A 157      10.798   0.615  49.269  1.00 12.59           C  
ATOM   2562  O   ALA A 157      11.165   0.057  50.305  1.00 13.19           O  
ATOM   2563  CB  ALA A 157      10.927  -0.541  47.138  1.00 16.72           C  
ATOM   2564  H   ALA A 157       8.928   0.833  46.635  1.00 13.80           H  
ATOM   2565  HA  ALA A 157       9.533  -1.000  48.682  1.00 14.53           H  
ATOM   2566 1HB  ALA A 157      11.700  -1.168  47.560  1.00 20.06           H  
ATOM   2567 2HB  ALA A 157      10.392  -1.073  46.368  1.00 20.06           H  
ATOM   2568 3HB  ALA A 157      11.367   0.355  46.697  1.00 20.06           H  
ATOM   2569  N   ILE A 158      11.055   1.889  48.981  1.00 12.46           N  
ATOM   2570  CA  ILE A 158      11.828   2.768  49.837  1.00 13.04           C  
ATOM   2571  C   ILE A 158      11.034   3.120  51.084  1.00 13.11           C  
ATOM   2572  O   ILE A 158      11.580   3.136  52.195  1.00 13.47           O  
ATOM   2573  CB  ILE A 158      12.213   4.024  49.070  1.00 18.03           C  
ATOM   2574  CG1 ILE A 158      13.136   3.647  47.957  1.00 18.03           C  
ATOM   2575  CG2 ILE A 158      12.937   5.011  50.044  1.00 18.03           C  
ATOM   2576  CD1 ILE A 158      13.290   4.735  46.919  1.00 18.03           C  
ATOM   2577  H   ILE A 158      10.736   2.247  48.073  1.00 14.95           H  
ATOM   2578  HA  ILE A 158      12.736   2.250  50.138  1.00 15.65           H  
ATOM   2579  HB  ILE A 158      11.347   4.456  48.625  1.00 21.64           H  
ATOM   2580 1HG1 ILE A 158      14.092   3.427  48.385  1.00 21.64           H  
ATOM   2581 2HG1 ILE A 158      12.775   2.754  47.473  1.00 21.64           H  
ATOM   2582 1HG2 ILE A 158      13.243   5.904  49.517  1.00 21.64           H  
ATOM   2583 2HG2 ILE A 158      12.277   5.294  50.855  1.00 21.64           H  
ATOM   2584 3HG2 ILE A 158      13.818   4.522  50.458  1.00 21.64           H  
ATOM   2585 1HD1 ILE A 158      13.970   4.427  46.143  1.00 21.64           H  
ATOM   2586 2HD1 ILE A 158      12.322   4.950  46.467  1.00 21.64           H  
ATOM   2587 3HD1 ILE A 158      13.657   5.621  47.357  1.00 21.64           H  
ATOM   2588  N   GLY A 159       9.759   3.475  50.913  1.00 12.90           N  
ATOM   2589  CA  GLY A 159       8.940   3.776  52.066  1.00 13.11           C  
ATOM   2590  C   GLY A 159       8.840   2.579  52.999  1.00 13.06           C  
ATOM   2591  O   GLY A 159       8.851   2.736  54.234  1.00 13.43           O  
ATOM   2592  H   GLY A 159       9.346   3.525  49.976  1.00 15.48           H  
ATOM   2593 1HA  GLY A 159       9.349   4.630  52.575  1.00 15.73           H  
ATOM   2594 2HA  GLY A 159       7.956   4.042  51.758  1.00 15.73           H  
ATOM   2595  N   GLY A 160       8.795   1.374  52.416  1.00 12.78           N  
ATOM   2596  CA  GLY A 160       8.732   0.170  53.202  1.00 12.92           C  
ATOM   2597  C   GLY A 160       7.467   0.170  54.019  1.00 12.59           C  
ATOM   2598  O   GLY A 160       6.354   0.185  53.488  1.00 12.57           O  
ATOM   2599  H   GLY A 160       8.741   1.306  51.394  1.00 15.34           H  
ATOM   2600 1HA  GLY A 160       8.755  -0.696  52.538  1.00 15.50           H  
ATOM   2601 2HA  GLY A 160       9.603   0.107  53.850  1.00 15.50           H  
ATOM   2602  N   ALA A 161       7.630   0.188  55.336  1.00 12.53           N  
ATOM   2603  CA  ALA A 161       6.498   0.151  56.248  1.00 12.43           C  
ATOM   2604  C   ALA A 161       5.506   1.287  55.987  1.00 12.32           C  
ATOM   2605  O   ALA A 161       4.296   1.138  56.197  1.00 12.29           O  
ATOM   2606  CB  ALA A 161       6.975   0.219  57.681  1.00 17.44           C  
ATOM   2607  H   ALA A 161       8.571   0.214  55.705  1.00 15.04           H  
ATOM   2608  HA  ALA A 161       6.003  -0.791  56.100  1.00 14.92           H  
ATOM   2609 1HB  ALA A 161       6.117   0.149  58.351  1.00 20.93           H  
ATOM   2610 2HB  ALA A 161       7.657  -0.609  57.875  1.00 20.93           H  
ATOM   2611 3HB  ALA A 161       7.490   1.163  57.849  1.00 20.93           H  
ATOM   2612  N   ARG A 162       6.009   2.419  55.502  1.00 12.44           N  
ATOM   2613  CA  ARG A 162       5.193   3.602  55.262  1.00 12.58           C  
ATOM   2614  C   ARG A 162       4.051   3.382  54.245  1.00 12.34           C  
ATOM   2615  O   ARG A 162       3.084   4.160  54.213  1.00 12.52           O  
ATOM   2616  CB  ARG A 162       6.120   4.745  54.856  1.00 17.56           C  
ATOM   2617  CG  ARG A 162       7.022   5.238  56.046  1.00 17.56           C  
ATOM   2618  CD  ARG A 162       8.103   6.267  55.703  1.00 17.56           C  
ATOM   2619  NE  ARG A 162       9.251   5.685  54.962  1.00 17.56           N  
ATOM   2620  CZ  ARG A 162      10.398   6.357  54.604  1.00 17.56           C  
ATOM   2621  NH1 ARG A 162      10.568   7.627  54.932  1.00 17.56           N  
ATOM   2622  NH2 ARG A 162      11.380   5.736  53.918  1.00 17.56           N  
ATOM   2623  H   ARG A 162       7.014   2.476  55.308  1.00 14.93           H  
ATOM   2624  HA  ARG A 162       4.739   3.881  56.210  1.00 15.10           H  
ATOM   2625 1HB  ARG A 162       6.752   4.439  54.033  1.00 21.07           H  
ATOM   2626 2HB  ARG A 162       5.533   5.579  54.526  1.00 21.07           H  
ATOM   2627 1HG  ARG A 162       6.381   5.685  56.804  1.00 21.07           H  
ATOM   2628 2HG  ARG A 162       7.529   4.376  56.474  1.00 21.07           H  
ATOM   2629 1HD  ARG A 162       7.665   7.057  55.090  1.00 21.07           H  
ATOM   2630 2HD  ARG A 162       8.480   6.699  56.630  1.00 21.07           H  
ATOM   2631  HE  ARG A 162       9.188   4.694  54.704  1.00 21.07           H  
ATOM   2632 1HH1 ARG A 162       9.857   8.147  55.478  1.00 21.07           H  
ATOM   2633 2HH1 ARG A 162      11.413   8.103  54.669  1.00 21.07           H  
ATOM   2634 1HH2 ARG A 162      11.309   4.740  53.612  1.00 21.07           H  
ATOM   2635 2HH2 ARG A 162      12.210   6.248  53.671  1.00 21.07           H  
ATOM   2636  N   TYR A 163       4.149   2.342  53.407  1.00 12.12           N  
ATOM   2637  CA  TYR A 163       3.115   2.072  52.420  1.00 12.10           C  
ATOM   2638  C   TYR A 163       2.460   0.701  52.597  1.00 12.10           C  
ATOM   2639  O   TYR A 163       1.859   0.194  51.658  1.00 12.04           O  
ATOM   2640  CB  TYR A 163       3.667   2.222  51.002  1.00 16.95           C  
ATOM   2641  CG  TYR A 163       4.227   3.607  50.731  1.00 16.95           C  
ATOM   2642  CD1 TYR A 163       5.559   3.769  50.530  1.00 16.95           C  
ATOM   2643  CD2 TYR A 163       3.412   4.708  50.721  1.00 16.95           C  
ATOM   2644  CE1 TYR A 163       6.080   5.023  50.306  1.00 16.95           C  
ATOM   2645  CE2 TYR A 163       3.946   5.952  50.520  1.00 16.95           C  
ATOM   2646  CZ  TYR A 163       5.293   6.096  50.317  1.00 16.95           C  
ATOM   2647  OH  TYR A 163       5.885   7.330  50.151  1.00 16.95           O  
ATOM   2648  H   TYR A 163       4.946   1.698  53.478  1.00 14.54           H  
ATOM   2649  HA  TYR A 163       2.331   2.807  52.540  1.00 14.52           H  
ATOM   2650 1HB  TYR A 163       4.458   1.490  50.833  1.00 20.34           H  
ATOM   2651 2HB  TYR A 163       2.871   2.027  50.282  1.00 20.34           H  
ATOM   2652  HD1 TYR A 163       6.211   2.899  50.545  1.00 20.34           H  
ATOM   2653  HD2 TYR A 163       2.352   4.597  50.891  1.00 20.34           H  
ATOM   2654  HE1 TYR A 163       7.142   5.162  50.138  1.00 20.34           H  
ATOM   2655  HE2 TYR A 163       3.305   6.818  50.533  1.00 20.34           H  
ATOM   2656  HH  TYR A 163       5.229   8.039  50.228  1.00 20.34           H  
ATOM   2657  N   ILE A 164       2.505   0.101  53.796  1.00 12.38           N  
ATOM   2658  CA  ILE A 164       1.930  -1.254  53.918  1.00 12.61           C  
ATOM   2659  C   ILE A 164       0.456  -1.388  53.573  1.00 13.02           C  
ATOM   2660  O   ILE A 164       0.098  -2.330  52.868  1.00 13.16           O  
ATOM   2661  CB  ILE A 164       2.121  -1.851  55.338  1.00 17.57           C  
ATOM   2662  CG1 ILE A 164       3.581  -2.147  55.545  1.00 17.57           C  
ATOM   2663  CG2 ILE A 164       1.261  -3.154  55.517  1.00 17.57           C  
ATOM   2664  CD1 ILE A 164       3.975  -2.437  57.004  1.00 17.57           C  
ATOM   2665  H   ILE A 164       2.996   0.548  54.579  1.00 14.86           H  
ATOM   2666  HA  ILE A 164       2.477  -1.901  53.237  1.00 15.13           H  
ATOM   2667  HB  ILE A 164       1.825  -1.116  56.082  1.00 21.08           H  
ATOM   2668 1HG1 ILE A 164       3.838  -3.008  54.933  1.00 21.08           H  
ATOM   2669 2HG1 ILE A 164       4.130  -1.309  55.168  1.00 21.08           H  
ATOM   2670 1HG2 ILE A 164       1.403  -3.565  56.503  1.00 21.08           H  
ATOM   2671 2HG2 ILE A 164       0.203  -2.951  55.395  1.00 21.08           H  
ATOM   2672 3HG2 ILE A 164       1.565  -3.888  54.780  1.00 21.08           H  
ATOM   2673 1HD1 ILE A 164       5.034  -2.631  57.078  1.00 21.08           H  
ATOM   2674 2HD1 ILE A 164       3.736  -1.563  57.615  1.00 21.08           H  
ATOM   2675 3HD1 ILE A 164       3.442  -3.298  57.379  1.00 21.08           H  
ATOM   2676  N   SER A 165      -0.426  -0.527  54.067  1.00 13.37           N  
ATOM   2677  CA  SER A 165      -1.818  -0.795  53.721  1.00 13.95           C  
ATOM   2678  C   SER A 165      -1.948  -0.831  52.207  1.00 14.10           C  
ATOM   2679  O   SER A 165      -1.534   0.105  51.503  1.00 14.65           O  
ATOM   2680  CB  SER A 165      -2.767   0.227  54.313  1.00 19.30           C  
ATOM   2681  OG  SER A 165      -2.738   0.198  55.716  1.00 19.30           O  
ATOM   2682  H   SER A 165      -0.144   0.234  54.667  1.00 16.04           H  
ATOM   2683  HA  SER A 165      -2.091  -1.777  54.110  1.00 16.74           H  
ATOM   2684 1HB  SER A 165      -2.522   1.195  53.962  1.00 23.16           H  
ATOM   2685 2HB  SER A 165      -3.777   0.009  53.966  1.00 23.16           H  
ATOM   2686  HG  SER A 165      -3.391   0.841  56.009  1.00 23.16           H  
ATOM   2687  N   THR A 166      -2.580  -1.888  51.721  1.00 13.78           N  
ATOM   2688  CA  THR A 166      -2.711  -2.088  50.303  1.00 14.08           C  
ATOM   2689  C   THR A 166      -3.430  -0.937  49.632  1.00 13.98           C  
ATOM   2690  O   THR A 166      -4.480  -0.483  50.087  1.00 14.36           O  
ATOM   2691  CB  THR A 166      -3.377  -3.444  49.999  1.00 19.59           C  
ATOM   2692  OG1 THR A 166      -2.571  -4.519  50.571  1.00 19.59           O  
ATOM   2693  CG2 THR A 166      -3.558  -3.685  48.500  1.00 19.59           C  
ATOM   2694  H   THR A 166      -2.908  -2.610  52.346  1.00 16.54           H  
ATOM   2695  HA  THR A 166      -1.716  -2.144  49.903  1.00 16.90           H  
ATOM   2696  HB  THR A 166      -4.357  -3.460  50.470  1.00 23.51           H  
ATOM   2697  HG1 THR A 166      -1.652  -4.575  50.142  1.00 23.51           H  
ATOM   2698 1HG2 THR A 166      -4.036  -4.650  48.351  1.00 23.51           H  
ATOM   2699 2HG2 THR A 166      -4.181  -2.908  48.065  1.00 23.51           H  
ATOM   2700 3HG2 THR A 166      -2.590  -3.688  48.014  1.00 23.51           H  
ATOM   2701  N   GLY A 167      -2.849  -0.482  48.530  1.00 13.61           N  
ATOM   2702  CA  GLY A 167      -3.362   0.608  47.717  1.00 13.65           C  
ATOM   2703  C   GLY A 167      -2.638   1.944  47.910  1.00 13.65           C  
ATOM   2704  O   GLY A 167      -2.713   2.809  47.026  1.00 13.86           O  
ATOM   2705  H   GLY A 167      -1.977  -0.927  48.258  1.00 16.33           H  
ATOM   2706 1HA  GLY A 167      -3.316   0.318  46.670  1.00 16.38           H  
ATOM   2707 2HA  GLY A 167      -4.418   0.743  47.949  1.00 16.38           H  
ATOM   2708  N   ARG A 168      -1.830   2.091  48.972  1.00 13.58           N  
ATOM   2709  CA  ARG A 168      -1.121   3.357  49.228  1.00 13.74           C  
ATOM   2710  C   ARG A 168      -0.054   3.700  48.200  1.00 13.53           C  
ATOM   2711  O   ARG A 168       1.139   3.598  48.461  1.00 13.77           O  
ATOM   2712  CB  ARG A 168      -0.475   3.360  50.613  1.00 19.17           C  
ATOM   2713  CG  ARG A 168      -1.441   3.446  51.762  1.00 19.17           C  
ATOM   2714  CD  ARG A 168      -0.803   3.227  53.115  1.00 19.17           C  
ATOM   2715  NE  ARG A 168       0.181   4.238  53.581  1.00 19.17           N  
ATOM   2716  CZ  ARG A 168      -0.109   5.403  54.184  1.00 19.17           C  
ATOM   2717  NH1 ARG A 168      -1.355   5.818  54.345  1.00 19.17           N  
ATOM   2718  NH2 ARG A 168       0.896   6.119  54.636  1.00 19.17           N  
ATOM   2719  H   ARG A 168      -1.760   1.328  49.659  1.00 16.30           H  
ATOM   2720  HA  ARG A 168      -1.861   4.156  49.215  1.00 16.49           H  
ATOM   2721 1HB  ARG A 168       0.118   2.449  50.744  1.00 23.00           H  
ATOM   2722 2HB  ARG A 168       0.187   4.197  50.703  1.00 23.00           H  
ATOM   2723 1HG  ARG A 168      -1.905   4.430  51.753  1.00 23.00           H  
ATOM   2724 2HG  ARG A 168      -2.212   2.683  51.630  1.00 23.00           H  
ATOM   2725 1HD  ARG A 168      -1.586   3.187  53.854  1.00 23.00           H  
ATOM   2726 2HD  ARG A 168      -0.294   2.260  53.086  1.00 23.00           H  
ATOM   2727  HE  ARG A 168       1.189   4.006  53.556  1.00 23.00           H  
ATOM   2728 1HH1 ARG A 168      -2.125   5.266  54.005  1.00 23.00           H  
ATOM   2729 2HH1 ARG A 168      -1.539   6.696  54.811  1.00 23.00           H  
ATOM   2730 1HH2 ARG A 168       1.853   5.731  54.527  1.00 23.00           H  
ATOM   2731 2HH2 ARG A 168       0.717   6.985  55.120  1.00 23.00           H  
ATOM   2732  N   GLY A 169      -0.516   4.163  47.034  1.00 13.26           N  
ATOM   2733  CA  GLY A 169       0.341   4.519  45.908  1.00 13.23           C  
ATOM   2734  C   GLY A 169       0.702   3.309  45.084  1.00 12.94           C  
ATOM   2735  O   GLY A 169       1.809   3.202  44.567  1.00 13.18           O  
ATOM   2736  H   GLY A 169      -1.527   4.185  46.933  1.00 15.91           H  
ATOM   2737 1HA  GLY A 169      -0.167   5.257  45.282  1.00 15.88           H  
ATOM   2738 2HA  GLY A 169       1.241   4.972  46.279  1.00 15.88           H  
ATOM   2739  N   PHE A 170      -0.205   2.355  45.027  1.00 12.61           N  
ATOM   2740  CA  PHE A 170       0.058   1.142  44.270  1.00 12.49           C  
ATOM   2741  C   PHE A 170      -0.459   1.248  42.849  1.00 12.24           C  
ATOM   2742  O   PHE A 170      -1.533   1.795  42.613  1.00 12.17           O  
ATOM   2743  CB  PHE A 170      -0.632  -0.058  44.893  1.00 17.54           C  
ATOM   2744  CG  PHE A 170      -0.171  -0.521  46.241  1.00 17.54           C  
ATOM   2745  CD1 PHE A 170       0.452   0.293  47.192  1.00 17.54           C  
ATOM   2746  CD2 PHE A 170      -0.398  -1.817  46.575  1.00 17.54           C  
ATOM   2747  CE1 PHE A 170       0.783  -0.185  48.395  1.00 17.54           C  
ATOM   2748  CE2 PHE A 170      -0.044  -2.287  47.773  1.00 17.54           C  
ATOM   2749  CZ  PHE A 170       0.535  -1.466  48.692  1.00 17.54           C  
ATOM   2750  H   PHE A 170      -1.092   2.498  45.522  1.00 15.13           H  
ATOM   2751  HA  PHE A 170       1.125   0.970  44.231  1.00 14.99           H  
ATOM   2752 1HB  PHE A 170      -1.691   0.153  44.959  1.00 21.05           H  
ATOM   2753 2HB  PHE A 170      -0.529  -0.895  44.214  1.00 21.05           H  
ATOM   2754  HD1 PHE A 170       0.673   1.314  47.014  1.00 21.05           H  
ATOM   2755  HD2 PHE A 170      -0.877  -2.487  45.853  1.00 21.05           H  
ATOM   2756  HE1 PHE A 170       1.254   0.471  49.139  1.00 21.05           H  
ATOM   2757  HE2 PHE A 170      -0.233  -3.325  48.016  1.00 21.05           H  
ATOM   2758  HZ  PHE A 170       0.804  -1.849  49.683  1.00 21.05           H  
ATOM   2759  N   ALA A 171       0.221   0.606  41.896  1.00 12.28           N  
ATOM   2760  CA  ALA A 171      -0.299   0.559  40.523  1.00 12.26           C  
ATOM   2761  C   ALA A 171      -1.677  -0.116  40.517  1.00 12.02           C  
ATOM   2762  O   ALA A 171      -2.585   0.276  39.762  1.00 12.12           O  
ATOM   2763  CB  ALA A 171       0.659  -0.186  39.611  1.00 17.17           C  
ATOM   2764  H   ALA A 171       1.110   0.175  42.113  1.00 14.74           H  
ATOM   2765  HA  ALA A 171      -0.416   1.583  40.163  1.00 14.71           H  
ATOM   2766 1HB  ALA A 171       0.262  -0.201  38.596  1.00 20.60           H  
ATOM   2767 2HB  ALA A 171       1.630   0.309  39.615  1.00 20.60           H  
ATOM   2768 3HB  ALA A 171       0.769  -1.196  39.966  1.00 20.60           H  
ATOM   2769  N   THR A 172      -1.842  -1.081  41.429  1.00 11.89           N  
ATOM   2770  CA  THR A 172      -3.036  -1.880  41.593  1.00 11.89           C  
ATOM   2771  C   THR A 172      -4.176  -1.096  42.227  1.00 12.12           C  
ATOM   2772  O   THR A 172      -5.268  -1.628  42.416  1.00 12.34           O  
ATOM   2773  CB  THR A 172      -2.731  -3.150  42.410  1.00 16.65           C  
ATOM   2774  OG1 THR A 172      -2.229  -2.784  43.700  1.00 16.65           O  
ATOM   2775  CG2 THR A 172      -1.676  -3.983  41.678  1.00 16.65           C  
ATOM   2776  H   THR A 172      -1.070  -1.334  42.027  1.00 14.27           H  
ATOM   2777  HA  THR A 172      -3.357  -2.197  40.618  1.00 14.27           H  
ATOM   2778  HB  THR A 172      -3.641  -3.740  42.528  1.00 19.98           H  
ATOM   2779  HG1 THR A 172      -2.965  -2.465  44.243  1.00 19.98           H  
ATOM   2780 1HG2 THR A 172      -1.461  -4.875  42.251  1.00 19.98           H  
ATOM   2781 2HG2 THR A 172      -2.051  -4.266  40.688  1.00 19.98           H  
ATOM   2782 3HG2 THR A 172      -0.774  -3.404  41.571  1.00 19.98           H  
ATOM   2783  N   SER A 173      -3.928   0.171  42.592  1.00 12.29           N  
ATOM   2784  CA  SER A 173      -4.971   1.022  43.136  1.00 12.73           C  
ATOM   2785  C   SER A 173      -5.854   1.505  41.992  1.00 12.96           C  
ATOM   2786  O   SER A 173      -6.958   2.010  42.217  1.00 13.20           O  
ATOM   2787  CB  SER A 173      -4.391   2.224  43.856  1.00 17.65           C  
ATOM   2788  OG  SER A 173      -3.796   3.124  42.956  1.00 17.65           O  
ATOM   2789  H   SER A 173      -3.012   0.592  42.448  1.00 14.75           H  
ATOM   2790  HA  SER A 173      -5.579   0.443  43.832  1.00 15.28           H  
ATOM   2791 1HB  SER A 173      -5.184   2.729  44.402  1.00 21.18           H  
ATOM   2792 2HB  SER A 173      -3.649   1.897  44.584  1.00 21.18           H  
ATOM   2793  HG  SER A 173      -2.909   2.771  42.760  1.00 21.18           H  
ATOM   2794  N   ARG A 174      -5.371   1.338  40.750  1.00 13.06           N  
ATOM   2795  CA  ARG A 174      -6.123   1.739  39.579  1.00 13.46           C  
ATOM   2796  C   ARG A 174      -6.487   0.510  38.754  1.00 13.26           C  
ATOM   2797  O   ARG A 174      -7.638   0.367  38.332  1.00 13.61           O  
ATOM   2798  CB  ARG A 174      -5.308   2.705  38.724  1.00 18.69           C  
ATOM   2799  CG  ARG A 174      -5.073   4.087  39.347  1.00 18.69           C  
ATOM   2800  CD  ARG A 174      -4.275   4.984  38.437  1.00 18.69           C  
ATOM   2801  NE  ARG A 174      -3.972   6.278  39.057  1.00 18.69           N  
ATOM   2802  CZ  ARG A 174      -4.793   7.357  39.079  1.00 18.69           C  
ATOM   2803  NH1 ARG A 174      -5.988   7.315  38.514  1.00 18.69           N  
ATOM   2804  NH2 ARG A 174      -4.390   8.466  39.675  1.00 18.69           N  
ATOM   2805  H   ARG A 174      -4.446   0.924  40.624  1.00 15.67           H  
ATOM   2806  HA  ARG A 174      -7.039   2.234  39.897  1.00 16.15           H  
ATOM   2807 1HB  ARG A 174      -4.328   2.266  38.529  1.00 22.43           H  
ATOM   2808 2HB  ARG A 174      -5.801   2.845  37.764  1.00 22.43           H  
ATOM   2809 1HG  ARG A 174      -6.033   4.556  39.555  1.00 22.43           H  
ATOM   2810 2HG  ARG A 174      -4.519   3.971  40.281  1.00 22.43           H  
ATOM   2811 1HD  ARG A 174      -3.328   4.495  38.208  1.00 22.43           H  
ATOM   2812 2HD  ARG A 174      -4.815   5.157  37.509  1.00 22.43           H  
ATOM   2813  HE  ARG A 174      -3.053   6.376  39.503  1.00 22.43           H  
ATOM   2814 1HH1 ARG A 174      -6.307   6.476  38.055  1.00 22.43           H  
ATOM   2815 2HH1 ARG A 174      -6.588   8.128  38.538  1.00 22.43           H  
ATOM   2816 1HH2 ARG A 174      -3.478   8.503  40.112  1.00 22.43           H  
ATOM   2817 2HH2 ARG A 174      -4.989   9.276  39.701  1.00 22.43           H  
ATOM   2818  N   ILE A 175      -5.504  -0.372  38.516  1.00 12.82           N  
ATOM   2819  CA  ILE A 175      -5.767  -1.590  37.757  1.00 12.74           C  
ATOM   2820  C   ILE A 175      -5.205  -2.839  38.487  1.00 12.68           C  
ATOM   2821  O   ILE A 175      -3.991  -2.977  38.571  1.00 12.46           O  
ATOM   2822  CB  ILE A 175      -5.171  -1.501  36.339  1.00 17.87           C  
ATOM   2823  CG1 ILE A 175      -5.759  -0.286  35.572  1.00 17.87           C  
ATOM   2824  CG2 ILE A 175      -5.484  -2.787  35.607  1.00 17.87           C  
ATOM   2825  CD1 ILE A 175      -5.104  -0.004  34.227  1.00 17.87           C  
ATOM   2826  H   ILE A 175      -4.563  -0.189  38.880  1.00 15.38           H  
ATOM   2827  HA  ILE A 175      -6.832  -1.666  37.614  1.00 15.29           H  
ATOM   2828  HB  ILE A 175      -4.118  -1.347  36.409  1.00 21.44           H  
ATOM   2829 1HG1 ILE A 175      -6.826  -0.447  35.419  1.00 21.44           H  
ATOM   2830 2HG1 ILE A 175      -5.626   0.603  36.168  1.00 21.44           H  
ATOM   2831 1HG2 ILE A 175      -5.085  -2.785  34.606  1.00 21.44           H  
ATOM   2832 2HG2 ILE A 175      -5.069  -3.633  36.138  1.00 21.44           H  
ATOM   2833 3HG2 ILE A 175      -6.553  -2.878  35.568  1.00 21.44           H  
ATOM   2834 1HD1 ILE A 175      -5.572   0.876  33.773  1.00 21.44           H  
ATOM   2835 2HD1 ILE A 175      -4.043   0.195  34.376  1.00 21.44           H  
ATOM   2836 3HD1 ILE A 175      -5.225  -0.839  33.557  1.00 21.44           H  
ATOM   2837  N   PRO A 176      -6.045  -3.793  38.946  1.00 13.03           N  
ATOM   2838  CA  PRO A 176      -5.677  -5.033  39.644  1.00 13.21           C  
ATOM   2839  C   PRO A 176      -4.777  -5.926  38.798  1.00 12.74           C  
ATOM   2840  O   PRO A 176      -4.920  -5.936  37.580  1.00 12.42           O  
ATOM   2841  CB  PRO A 176      -7.030  -5.718  39.863  1.00 19.82           C  
ATOM   2842  CG  PRO A 176      -8.047  -4.610  39.828  1.00 19.82           C  
ATOM   2843  CD  PRO A 176      -7.508  -3.595  38.846  1.00 19.82           C  
ATOM   2844  HA  PRO A 176      -5.193  -4.778  40.603  1.00 15.85           H  
ATOM   2845 1HB  PRO A 176      -7.194  -6.476  39.089  1.00 23.78           H  
ATOM   2846 2HB  PRO A 176      -7.025  -6.249  40.825  1.00 23.78           H  
ATOM   2847 1HG  PRO A 176      -9.030  -5.010  39.523  1.00 23.78           H  
ATOM   2848 2HG  PRO A 176      -8.179  -4.185  40.835  1.00 23.78           H  
ATOM   2849 1HD  PRO A 176      -7.871  -3.785  37.827  1.00 23.78           H  
ATOM   2850 2HD  PRO A 176      -7.804  -2.604  39.232  1.00 23.78           H  
ATOM   2851  N   PHE A 177      -3.922  -6.726  39.434  1.00 12.87           N  
ATOM   2852  CA  PHE A 177      -3.008  -7.646  38.737  1.00 12.57           C  
ATOM   2853  C   PHE A 177      -3.573  -8.421  37.540  1.00 12.64           C  
ATOM   2854  O   PHE A 177      -2.951  -8.432  36.471  1.00 12.33           O  
ATOM   2855  CB  PHE A 177      -2.409  -8.655  39.712  1.00 17.72           C  
ATOM   2856  CG  PHE A 177      -1.292  -8.107  40.542  1.00 17.72           C  
ATOM   2857  CD1 PHE A 177      -1.402  -8.004  41.920  1.00 17.72           C  
ATOM   2858  CD2 PHE A 177      -0.116  -7.703  39.943  1.00 17.72           C  
ATOM   2859  CE1 PHE A 177      -0.358  -7.512  42.668  1.00 17.72           C  
ATOM   2860  CE2 PHE A 177       0.913  -7.220  40.685  1.00 17.72           C  
ATOM   2861  CZ  PHE A 177       0.796  -7.120  42.052  1.00 17.72           C  
ATOM   2862  H   PHE A 177      -3.869  -6.678  40.444  1.00 15.44           H  
ATOM   2863  HA  PHE A 177      -2.193  -7.047  38.359  1.00 15.08           H  
ATOM   2864 1HB  PHE A 177      -3.184  -9.020  40.382  1.00 21.26           H  
ATOM   2865 2HB  PHE A 177      -2.029  -9.513  39.160  1.00 21.26           H  
ATOM   2866  HD1 PHE A 177      -2.320  -8.322  42.415  1.00 21.26           H  
ATOM   2867  HD2 PHE A 177      -0.004  -7.781  38.862  1.00 21.26           H  
ATOM   2868  HE1 PHE A 177      -0.452  -7.436  43.751  1.00 21.26           H  
ATOM   2869  HE2 PHE A 177       1.835  -6.917  40.190  1.00 21.26           H  
ATOM   2870  HZ  PHE A 177       1.622  -6.731  42.643  1.00 21.26           H  
ATOM   2871  N   SER A 178      -4.692  -9.133  37.719  1.00 13.18           N  
ATOM   2872  CA  SER A 178      -5.253  -9.935  36.623  1.00 13.45           C  
ATOM   2873  C   SER A 178      -5.766  -9.080  35.460  1.00 13.13           C  
ATOM   2874  O   SER A 178      -5.860  -9.541  34.310  1.00 13.24           O  
ATOM   2875  CB  SER A 178      -6.381 -10.799  37.148  1.00 18.73           C  
ATOM   2876  OG  SER A 178      -7.464 -10.013  37.568  1.00 18.73           O  
ATOM   2877  H   SER A 178      -5.176  -9.110  38.606  1.00 15.82           H  
ATOM   2878  HA  SER A 178      -4.464 -10.586  36.242  1.00 16.14           H  
ATOM   2879 1HB  SER A 178      -6.707 -11.479  36.361  1.00 22.48           H  
ATOM   2880 2HB  SER A 178      -6.021 -11.406  37.977  1.00 22.48           H  
ATOM   2881  HG  SER A 178      -8.151 -10.632  37.840  1.00 22.48           H  
ATOM   2882  N   ILE A 179      -6.052  -7.820  35.754  1.00 12.88           N  
ATOM   2883  CA  ILE A 179      -6.572  -6.896  34.783  1.00 12.73           C  
ATOM   2884  C   ILE A 179      -5.368  -6.340  34.075  1.00 12.22           C  
ATOM   2885  O   ILE A 179      -5.405  -6.171  32.858  1.00 12.29           O  
ATOM   2886  CB  ILE A 179      -7.443  -5.795  35.410  1.00 17.89           C  
ATOM   2887  CG1 ILE A 179      -8.640  -6.428  36.215  1.00 17.89           C  
ATOM   2888  CG2 ILE A 179      -7.962  -4.847  34.302  1.00 17.89           C  
ATOM   2889  CD1 ILE A 179      -9.569  -7.359  35.443  1.00 17.89           C  
ATOM   2890  H   ILE A 179      -5.875  -7.479  36.694  1.00 15.46           H  
ATOM   2891  HA  ILE A 179      -7.163  -7.433  34.047  1.00 15.28           H  
ATOM   2892  HB  ILE A 179      -6.851  -5.244  36.122  1.00 21.47           H  
ATOM   2893 1HG1 ILE A 179      -8.225  -6.996  37.042  1.00 21.47           H  
ATOM   2894 2HG1 ILE A 179      -9.242  -5.617  36.619  1.00 21.47           H  
ATOM   2895 1HG2 ILE A 179      -8.567  -4.062  34.752  1.00 21.47           H  
ATOM   2896 2HG2 ILE A 179      -7.126  -4.394  33.774  1.00 21.47           H  
ATOM   2897 3HG2 ILE A 179      -8.562  -5.398  33.586  1.00 21.47           H  
ATOM   2898 1HD1 ILE A 179     -10.342  -7.724  36.119  1.00 21.47           H  
ATOM   2899 2HD1 ILE A 179     -10.038  -6.832  34.618  1.00 21.47           H  
ATOM   2900 3HD1 ILE A 179      -9.012  -8.211  35.059  1.00 21.47           H  
ATOM   2901  N   LEU A 180      -4.299  -6.049  34.829  1.00 11.88           N  
ATOM   2902  CA  LEU A 180      -3.086  -5.528  34.228  1.00 11.54           C  
ATOM   2903  C   LEU A 180      -2.558  -6.515  33.211  1.00 11.66           C  
ATOM   2904  O   LEU A 180      -2.161  -6.138  32.113  1.00 11.69           O  
ATOM   2905  CB  LEU A 180      -1.949  -5.361  35.254  1.00 16.29           C  
ATOM   2906  CG  LEU A 180      -2.056  -4.296  36.317  1.00 16.29           C  
ATOM   2907  CD1 LEU A 180      -0.917  -4.440  37.315  1.00 16.29           C  
ATOM   2908  CD2 LEU A 180      -1.984  -2.959  35.690  1.00 16.29           C  
ATOM   2909  H   LEU A 180      -4.370  -6.166  35.841  1.00 14.26           H  
ATOM   2910  HA  LEU A 180      -3.319  -4.592  33.737  1.00 13.85           H  
ATOM   2911 1HB  LEU A 180      -1.837  -6.300  35.776  1.00 19.55           H  
ATOM   2912 2HB  LEU A 180      -1.044  -5.179  34.704  1.00 19.55           H  
ATOM   2913  HG  LEU A 180      -2.980  -4.412  36.854  1.00 19.55           H  
ATOM   2914 1HD1 LEU A 180      -1.022  -3.664  38.074  1.00 19.55           H  
ATOM   2915 2HD1 LEU A 180      -0.942  -5.396  37.786  1.00 19.55           H  
ATOM   2916 3HD1 LEU A 180       0.033  -4.320  36.802  1.00 19.55           H  
ATOM   2917 1HD2 LEU A 180      -2.042  -2.199  36.468  1.00 19.55           H  
ATOM   2918 2HD2 LEU A 180      -1.073  -2.856  35.157  1.00 19.55           H  
ATOM   2919 3HD2 LEU A 180      -2.784  -2.838  35.018  1.00 19.55           H  
ATOM   2920  N   TYR A 181      -2.592  -7.806  33.533  1.00 11.92           N  
ATOM   2921  CA  TYR A 181      -2.093  -8.760  32.562  1.00 12.20           C  
ATOM   2922  C   TYR A 181      -2.829  -8.657  31.241  1.00 12.53           C  
ATOM   2923  O   TYR A 181      -2.200  -8.562  30.189  1.00 12.67           O  
ATOM   2924  CB  TYR A 181      -2.165 -10.196  33.046  1.00 16.97           C  
ATOM   2925  CG  TYR A 181      -1.764 -11.124  31.920  1.00 16.97           C  
ATOM   2926  CD1 TYR A 181      -0.432 -11.246  31.566  1.00 16.97           C  
ATOM   2927  CD2 TYR A 181      -2.733 -11.831  31.222  1.00 16.97           C  
ATOM   2928  CE1 TYR A 181      -0.067 -12.063  30.524  1.00 16.97           C  
ATOM   2929  CE2 TYR A 181      -2.367 -12.648  30.180  1.00 16.97           C  
ATOM   2930  CZ  TYR A 181      -1.040 -12.766  29.829  1.00 16.97           C  
ATOM   2931  OH  TYR A 181      -0.677 -13.584  28.784  1.00 16.97           O  
ATOM   2932  H   TYR A 181      -2.915  -8.093  34.461  1.00 14.30           H  
ATOM   2933  HA  TYR A 181      -1.049  -8.527  32.367  1.00 14.64           H  
ATOM   2934 1HB  TYR A 181      -1.498 -10.347  33.891  1.00 20.36           H  
ATOM   2935 2HB  TYR A 181      -3.181 -10.436  33.364  1.00 20.36           H  
ATOM   2936  HD1 TYR A 181       0.324 -10.688  32.099  1.00 20.36           H  
ATOM   2937  HD2 TYR A 181      -3.785 -11.734  31.494  1.00 20.36           H  
ATOM   2938  HE1 TYR A 181       0.982 -12.152  30.244  1.00 20.36           H  
ATOM   2939  HE2 TYR A 181      -3.127 -13.199  29.629  1.00 20.36           H  
ATOM   2940  HH  TYR A 181       0.278 -13.565  28.679  1.00 20.36           H  
ATOM   2941  N   SER A 182      -4.159  -8.698  31.277  1.00 12.80           N  
ATOM   2942  CA  SER A 182      -4.901  -8.613  30.027  1.00 13.30           C  
ATOM   2943  C   SER A 182      -4.740  -7.247  29.343  1.00 13.18           C  
ATOM   2944  O   SER A 182      -4.387  -7.151  28.162  1.00 13.61           O  
ATOM   2945  CB  SER A 182      -6.366  -8.889  30.286  1.00 18.42           C  
ATOM   2946  OG  SER A 182      -7.110  -8.805  29.103  1.00 18.42           O  
ATOM   2947  H   SER A 182      -4.652  -8.793  32.174  1.00 15.36           H  
ATOM   2948  HA  SER A 182      -4.516  -9.379  29.354  1.00 15.96           H  
ATOM   2949 1HB  SER A 182      -6.473  -9.882  30.720  1.00 22.10           H  
ATOM   2950 2HB  SER A 182      -6.747  -8.171  31.017  1.00 22.10           H  
ATOM   2951  HG  SER A 182      -8.018  -8.997  29.347  1.00 22.10           H  
ATOM   2952  N   ARG A 183      -4.939  -6.174  30.109  1.00 12.74           N  
ATOM   2953  CA  ARG A 183      -4.929  -4.812  29.591  1.00 12.78           C  
ATOM   2954  C   ARG A 183      -3.614  -4.405  28.954  1.00 12.74           C  
ATOM   2955  O   ARG A 183      -3.606  -3.714  27.935  1.00 13.15           O  
ATOM   2956  CB  ARG A 183      -5.267  -3.832  30.715  1.00 17.88           C  
ATOM   2957  CG  ARG A 183      -5.275  -2.333  30.350  1.00 17.88           C  
ATOM   2958  CD  ARG A 183      -6.322  -2.010  29.355  1.00 17.88           C  
ATOM   2959  NE  ARG A 183      -6.443  -0.577  29.127  1.00 17.88           N  
ATOM   2960  CZ  ARG A 183      -7.250  -0.013  28.200  1.00 17.88           C  
ATOM   2961  NH1 ARG A 183      -7.995  -0.775  27.415  1.00 17.88           N  
ATOM   2962  NH2 ARG A 183      -7.304   1.302  28.082  1.00 17.88           N  
ATOM   2963  H   ARG A 183      -5.170  -6.316  31.088  1.00 15.29           H  
ATOM   2964  HA  ARG A 183      -5.707  -4.750  28.833  1.00 15.34           H  
ATOM   2965 1HB  ARG A 183      -6.250  -4.076  31.112  1.00 21.46           H  
ATOM   2966 2HB  ARG A 183      -4.561  -3.967  31.527  1.00 21.46           H  
ATOM   2967 1HG  ARG A 183      -5.472  -1.748  31.245  1.00 21.46           H  
ATOM   2968 2HG  ARG A 183      -4.307  -2.038  29.937  1.00 21.46           H  
ATOM   2969 1HD  ARG A 183      -6.066  -2.477  28.406  1.00 21.46           H  
ATOM   2970 2HD  ARG A 183      -7.282  -2.388  29.706  1.00 21.46           H  
ATOM   2971  HE  ARG A 183      -5.887   0.047  29.712  1.00 21.46           H  
ATOM   2972 1HH1 ARG A 183      -7.961  -1.780  27.501  1.00 21.46           H  
ATOM   2973 2HH1 ARG A 183      -8.608  -0.356  26.730  1.00 21.46           H  
ATOM   2974 1HH2 ARG A 183      -6.743   1.912  28.704  1.00 21.46           H  
ATOM   2975 2HH2 ARG A 183      -7.908   1.726  27.402  1.00 21.46           H  
ATOM   2976  N   PHE A 184      -2.507  -4.832  29.538  1.00 12.41           N  
ATOM   2977  CA  PHE A 184      -1.184  -4.487  29.064  1.00 12.48           C  
ATOM   2978  C   PHE A 184      -0.512  -5.625  28.301  1.00 12.69           C  
ATOM   2979  O   PHE A 184       0.693  -5.572  28.049  1.00 12.72           O  
ATOM   2980  CB  PHE A 184      -0.329  -4.074  30.250  1.00 17.45           C  
ATOM   2981  CG  PHE A 184      -0.781  -2.798  30.931  1.00 17.45           C  
ATOM   2982  CD1 PHE A 184      -1.799  -2.811  31.824  1.00 17.45           C  
ATOM   2983  CD2 PHE A 184      -0.159  -1.613  30.708  1.00 17.45           C  
ATOM   2984  CE1 PHE A 184      -2.216  -1.677  32.453  1.00 17.45           C  
ATOM   2985  CE2 PHE A 184      -0.561  -0.471  31.345  1.00 17.45           C  
ATOM   2986  CZ  PHE A 184      -1.596  -0.500  32.213  1.00 17.45           C  
ATOM   2987  H   PHE A 184      -2.563  -5.392  30.394  1.00 14.89           H  
ATOM   2988  HA  PHE A 184      -1.275  -3.646  28.390  1.00 14.98           H  
ATOM   2989 1HB  PHE A 184      -0.324  -4.874  30.986  1.00 20.94           H  
ATOM   2990 2HB  PHE A 184       0.677  -3.932  29.909  1.00 20.94           H  
ATOM   2991  HD1 PHE A 184      -2.288  -3.736  32.020  1.00 20.94           H  
ATOM   2992  HD2 PHE A 184       0.676  -1.570  30.015  1.00 20.94           H  
ATOM   2993  HE1 PHE A 184      -3.042  -1.718  33.143  1.00 20.94           H  
ATOM   2994  HE2 PHE A 184      -0.047   0.462  31.135  1.00 20.94           H  
ATOM   2995  HZ  PHE A 184      -1.925   0.413  32.711  1.00 20.94           H  
ATOM   2996  N   ALA A 185      -1.297  -6.611  27.845  1.00 12.98           N  
ATOM   2997  CA  ALA A 185      -0.795  -7.798  27.142  1.00 13.30           C  
ATOM   2998  C   ALA A 185      -0.038  -7.456  25.860  1.00 13.60           C  
ATOM   2999  O   ALA A 185       0.641  -8.306  25.284  1.00 13.88           O  
ATOM   3000  CB  ALA A 185      -1.936  -8.739  26.816  1.00 18.49           C  
ATOM   3001  H   ALA A 185      -2.306  -6.591  28.042  1.00 15.58           H  
ATOM   3002  HA  ALA A 185      -0.109  -8.311  27.814  1.00 15.96           H  
ATOM   3003 1HB  ALA A 185      -1.543  -9.634  26.335  1.00 22.19           H  
ATOM   3004 2HB  ALA A 185      -2.449  -9.018  27.733  1.00 22.19           H  
ATOM   3005 3HB  ALA A 185      -2.639  -8.241  26.148  1.00 22.19           H  
ATOM   3006  N   GLY A 186      -0.237  -6.244  25.350  1.00 13.70           N  
ATOM   3007  CA  GLY A 186       0.403  -5.771  24.133  1.00 14.15           C  
ATOM   3008  C   GLY A 186       1.825  -5.235  24.357  1.00 13.86           C  
ATOM   3009  O   GLY A 186       2.475  -4.809  23.399  1.00 14.30           O  
ATOM   3010  H   GLY A 186      -0.840  -5.616  25.860  1.00 16.44           H  
ATOM   3011 1HA  GLY A 186       0.436  -6.587  23.410  1.00 16.98           H  
ATOM   3012 2HA  GLY A 186      -0.211  -4.988  23.692  1.00 16.98           H  
ATOM   3013  N   SER A 187       2.320  -5.249  25.603  1.00 13.25           N  
ATOM   3014  CA  SER A 187       3.662  -4.736  25.873  1.00 13.09           C  
ATOM   3015  C   SER A 187       4.522  -5.590  26.791  1.00 12.84           C  
ATOM   3016  O   SER A 187       4.234  -5.763  27.981  1.00 12.44           O  
ATOM   3017  CB  SER A 187       3.594  -3.350  26.470  1.00 18.39           C  
ATOM   3018  OG  SER A 187       4.883  -2.916  26.843  1.00 18.39           O  
ATOM   3019  H   SER A 187       1.742  -5.591  26.375  1.00 15.90           H  
ATOM   3020  HA  SER A 187       4.184  -4.663  24.920  1.00 15.71           H  
ATOM   3021 1HB  SER A 187       3.176  -2.664  25.736  1.00 22.07           H  
ATOM   3022 2HB  SER A 187       2.935  -3.353  27.338  1.00 22.07           H  
ATOM   3023  HG  SER A 187       4.801  -1.963  27.066  1.00 22.07           H  
ATOM   3024  N   ALA A 188       5.621  -6.110  26.221  1.00 13.17           N  
ATOM   3025  CA  ALA A 188       6.579  -6.933  26.956  1.00 13.09           C  
ATOM   3026  C   ALA A 188       7.200  -6.146  28.099  1.00 12.32           C  
ATOM   3027  O   ALA A 188       7.495  -6.698  29.160  1.00 11.96           O  
ATOM   3028  CB  ALA A 188       7.661  -7.443  26.030  1.00 18.36           C  
ATOM   3029  H   ALA A 188       5.776  -5.927  25.236  1.00 15.80           H  
ATOM   3030  HA  ALA A 188       6.050  -7.781  27.382  1.00 15.71           H  
ATOM   3031 1HB  ALA A 188       8.354  -8.070  26.593  1.00 22.03           H  
ATOM   3032 2HB  ALA A 188       7.211  -8.030  25.229  1.00 22.03           H  
ATOM   3033 3HB  ALA A 188       8.202  -6.601  25.604  1.00 22.03           H  
ATOM   3034  N   ILE A 189       7.430  -4.852  27.862  1.00 12.18           N  
ATOM   3035  CA  ILE A 189       8.029  -3.988  28.862  1.00 11.59           C  
ATOM   3036  C   ILE A 189       7.076  -3.837  30.026  1.00 10.97           C  
ATOM   3037  O   ILE A 189       7.514  -3.891  31.181  1.00 10.49           O  
ATOM   3038  CB  ILE A 189       8.397  -2.617  28.290  1.00 16.46           C  
ATOM   3039  CG1 ILE A 189       9.511  -2.779  27.261  1.00 16.46           C  
ATOM   3040  CG2 ILE A 189       8.896  -1.687  29.474  1.00 16.46           C  
ATOM   3041  CD1 ILE A 189       9.687  -1.577  26.403  1.00 16.46           C  
ATOM   3042  H   ILE A 189       7.194  -4.472  26.954  1.00 14.62           H  
ATOM   3043  HA  ILE A 189       8.941  -4.459  29.226  1.00 13.91           H  
ATOM   3044  HB  ILE A 189       7.538  -2.180  27.793  1.00 19.75           H  
ATOM   3045 1HG1 ILE A 189      10.447  -2.968  27.786  1.00 19.75           H  
ATOM   3046 2HG1 ILE A 189       9.296  -3.632  26.622  1.00 19.75           H  
ATOM   3047 1HG2 ILE A 189       9.179  -0.709  29.108  1.00 19.75           H  
ATOM   3048 2HG2 ILE A 189       8.108  -1.559  30.212  1.00 19.75           H  
ATOM   3049 3HG2 ILE A 189       9.763  -2.145  29.955  1.00 19.75           H  
ATOM   3050 1HD1 ILE A 189      10.492  -1.749  25.689  1.00 19.75           H  
ATOM   3051 2HD1 ILE A 189       8.764  -1.422  25.872  1.00 19.75           H  
ATOM   3052 3HD1 ILE A 189       9.912  -0.701  26.990  1.00 19.75           H  
ATOM   3053  N   TYR A 190       5.787  -3.586  29.748  1.00 11.12           N  
ATOM   3054  CA  TYR A 190       4.860  -3.463  30.861  1.00 10.75           C  
ATOM   3055  C   TYR A 190       4.830  -4.743  31.645  1.00 10.54           C  
ATOM   3056  O   TYR A 190       4.895  -4.713  32.863  1.00 10.10           O  
ATOM   3057  CB  TYR A 190       3.416  -3.142  30.522  1.00 15.20           C  
ATOM   3058  CG  TYR A 190       2.693  -2.933  31.878  1.00 15.20           C  
ATOM   3059  CD1 TYR A 190       2.770  -1.702  32.442  1.00 15.20           C  
ATOM   3060  CD2 TYR A 190       2.048  -3.958  32.585  1.00 15.20           C  
ATOM   3061  CE1 TYR A 190       2.240  -1.456  33.673  1.00 15.20           C  
ATOM   3062  CE2 TYR A 190       1.515  -3.685  33.836  1.00 15.20           C  
ATOM   3063  CZ  TYR A 190       1.630  -2.425  34.368  1.00 15.20           C  
ATOM   3064  OH  TYR A 190       1.146  -2.121  35.621  1.00 15.20           O  
ATOM   3065  H   TYR A 190       5.473  -3.494  28.778  1.00 13.34           H  
ATOM   3066  HA  TYR A 190       5.229  -2.694  31.537  1.00 12.90           H  
ATOM   3067 1HB  TYR A 190       3.337  -2.235  29.917  1.00 18.24           H  
ATOM   3068 2HB  TYR A 190       2.962  -3.971  29.981  1.00 18.24           H  
ATOM   3069  HD1 TYR A 190       3.262  -0.920  31.901  1.00 18.24           H  
ATOM   3070  HD2 TYR A 190       1.982  -4.961  32.166  1.00 18.24           H  
ATOM   3071  HE1 TYR A 190       2.310  -0.491  34.109  1.00 18.24           H  
ATOM   3072  HE2 TYR A 190       1.026  -4.464  34.400  1.00 18.24           H  
ATOM   3073  HH  TYR A 190       1.259  -1.179  35.792  1.00 18.24           H  
ATOM   3074  N   MET A 191       4.712  -5.882  30.962  1.00 11.03           N  
ATOM   3075  CA  MET A 191       4.633  -7.154  31.657  1.00 11.11           C  
ATOM   3076  C   MET A 191       5.884  -7.362  32.510  1.00 10.69           C  
ATOM   3077  O   MET A 191       5.800  -7.936  33.600  1.00 10.52           O  
ATOM   3078  CB  MET A 191       4.331  -8.242  30.647  1.00 15.52           C  
ATOM   3079  CG  MET A 191       2.864  -8.137  30.149  1.00 15.52           C  
ATOM   3080  SD  MET A 191       2.332  -9.464  29.082  1.00 15.52           S  
ATOM   3081  CE  MET A 191       2.989  -8.845  27.532  1.00 15.52           C  
ATOM   3082  H   MET A 191       4.651  -5.857  29.937  1.00 13.24           H  
ATOM   3083  HA  MET A 191       3.787  -7.112  32.334  1.00 13.33           H  
ATOM   3084 1HB  MET A 191       5.002  -8.136  29.795  1.00 18.62           H  
ATOM   3085 2HB  MET A 191       4.495  -9.223  31.088  1.00 18.62           H  
ATOM   3086 1HG  MET A 191       2.194  -8.103  31.006  1.00 18.62           H  
ATOM   3087 2HG  MET A 191       2.741  -7.195  29.602  1.00 18.62           H  
ATOM   3088 1HE  MET A 191       2.737  -9.534  26.726  1.00 18.62           H  
ATOM   3089 2HE  MET A 191       2.554  -7.867  27.318  1.00 18.62           H  
ATOM   3090 3HE  MET A 191       4.054  -8.752  27.605  1.00 18.62           H  
ATOM   3091  N   GLY A 192       7.035  -6.878  32.038  1.00 10.68           N  
ATOM   3092  CA  GLY A 192       8.257  -6.893  32.820  1.00 10.47           C  
ATOM   3093  C   GLY A 192       8.003  -6.103  34.115  1.00  9.81           C  
ATOM   3094  O   GLY A 192       8.282  -6.601  35.214  1.00  9.66           O  
ATOM   3095  H   GLY A 192       7.070  -6.523  31.078  1.00 12.82           H  
ATOM   3096 1HA  GLY A 192       8.546  -7.919  33.044  1.00 12.56           H  
ATOM   3097 2HA  GLY A 192       9.059  -6.429  32.245  1.00 12.56           H  
ATOM   3098  N   ALA A 193       7.492  -4.863  33.980  1.00  9.59           N  
ATOM   3099  CA  ALA A 193       7.152  -4.006  35.121  1.00  9.19           C  
ATOM   3100  C   ALA A 193       6.091  -4.660  36.033  1.00  9.05           C  
ATOM   3101  O   ALA A 193       6.130  -4.482  37.249  1.00  8.90           O  
ATOM   3102  CB  ALA A 193       6.672  -2.634  34.651  1.00 13.02           C  
ATOM   3103  H   ALA A 193       7.349  -4.511  33.022  1.00 11.51           H  
ATOM   3104  HA  ALA A 193       8.061  -3.869  35.706  1.00 11.03           H  
ATOM   3105 1HB  ALA A 193       6.467  -1.999  35.514  1.00 15.62           H  
ATOM   3106 2HB  ALA A 193       7.442  -2.171  34.034  1.00 15.62           H  
ATOM   3107 3HB  ALA A 193       5.764  -2.742  34.066  1.00 15.62           H  
ATOM   3108  N   ARG A 194       5.124  -5.380  35.442  1.00  9.32           N  
ATOM   3109  CA  ARG A 194       4.061  -6.065  36.177  1.00  9.48           C  
ATOM   3110  C   ARG A 194       4.683  -7.130  37.070  1.00  9.55           C  
ATOM   3111  O   ARG A 194       4.271  -7.308  38.223  1.00  9.57           O  
ATOM   3112  CB  ARG A 194       3.059  -6.717  35.244  1.00 13.21           C  
ATOM   3113  CG  ARG A 194       1.794  -7.255  35.916  1.00 13.21           C  
ATOM   3114  CD  ARG A 194       0.858  -7.864  34.918  1.00 13.21           C  
ATOM   3115  NE  ARG A 194       1.401  -9.089  34.323  1.00 13.21           N  
ATOM   3116  CZ  ARG A 194       1.356 -10.320  34.903  1.00 13.21           C  
ATOM   3117  NH1 ARG A 194       0.787 -10.485  36.082  1.00 13.21           N  
ATOM   3118  NH2 ARG A 194       1.883 -11.364  34.283  1.00 13.21           N  
ATOM   3119  H   ARG A 194       5.129  -5.411  34.429  1.00 11.18           H  
ATOM   3120  HA  ARG A 194       3.538  -5.336  36.796  1.00 11.38           H  
ATOM   3121 1HB  ARG A 194       2.793  -6.040  34.465  1.00 15.85           H  
ATOM   3122 2HB  ARG A 194       3.538  -7.567  34.771  1.00 15.85           H  
ATOM   3123 1HG  ARG A 194       2.068  -8.008  36.653  1.00 15.85           H  
ATOM   3124 2HG  ARG A 194       1.278  -6.438  36.415  1.00 15.85           H  
ATOM   3125 1HD  ARG A 194      -0.099  -8.095  35.392  1.00 15.85           H  
ATOM   3126 2HD  ARG A 194       0.686  -7.146  34.111  1.00 15.85           H  
ATOM   3127  HE  ARG A 194       1.848  -9.014  33.416  1.00 15.85           H  
ATOM   3128 1HH1 ARG A 194       0.390  -9.696  36.564  1.00 15.85           H  
ATOM   3129 2HH1 ARG A 194       0.754 -11.402  36.505  1.00 15.85           H  
ATOM   3130 1HH2 ARG A 194       2.327 -11.252  33.381  1.00 15.85           H  
ATOM   3131 2HH2 ARG A 194       1.850 -12.278  34.711  1.00 15.85           H  
ATOM   3132  N   SER A 195       5.660  -7.862  36.522  1.00  9.80           N  
ATOM   3133  CA  SER A 195       6.379  -8.859  37.288  1.00 10.10           C  
ATOM   3134  C   SER A 195       7.085  -8.154  38.434  1.00  9.74           C  
ATOM   3135  O   SER A 195       6.936  -8.550  39.587  1.00  9.94           O  
ATOM   3136  CB  SER A 195       7.371  -9.605  36.421  1.00 14.02           C  
ATOM   3137  OG  SER A 195       8.057 -10.576  37.162  1.00 14.02           O  
ATOM   3138  H   SER A 195       5.878  -7.736  35.529  1.00 11.76           H  
ATOM   3139  HA  SER A 195       5.666  -9.573  37.701  1.00 12.12           H  
ATOM   3140 1HB  SER A 195       6.845 -10.072  35.590  1.00 16.82           H  
ATOM   3141 2HB  SER A 195       8.081  -8.909  36.002  1.00 16.82           H  
ATOM   3142  HG  SER A 195       8.664 -10.989  36.547  1.00 16.82           H  
ATOM   3143  N   MET A 196       7.768  -7.029  38.147  1.00  9.39           N  
ATOM   3144  CA  MET A 196       8.450  -6.274  39.202  1.00  9.26           C  
ATOM   3145  C   MET A 196       7.480  -5.878  40.307  1.00  9.13           C  
ATOM   3146  O   MET A 196       7.840  -5.919  41.481  1.00  9.35           O  
ATOM   3147  CB  MET A 196       9.094  -5.005  38.661  1.00 13.01           C  
ATOM   3148  CG  MET A 196      10.288  -5.166  37.778  1.00 13.01           C  
ATOM   3149  SD  MET A 196      10.745  -3.595  36.976  1.00 13.01           S  
ATOM   3150  CE  MET A 196      11.171  -2.504  38.327  1.00 13.01           C  
ATOM   3151  H   MET A 196       7.859  -6.747  37.164  1.00 11.27           H  
ATOM   3152  HA  MET A 196       9.220  -6.906  39.637  1.00 11.11           H  
ATOM   3153 1HB  MET A 196       8.366  -4.421  38.133  1.00 15.61           H  
ATOM   3154 2HB  MET A 196       9.417  -4.423  39.509  1.00 15.61           H  
ATOM   3155 1HG  MET A 196      11.135  -5.521  38.361  1.00 15.61           H  
ATOM   3156 2HG  MET A 196      10.068  -5.902  37.004  1.00 15.61           H  
ATOM   3157 1HE  MET A 196      11.469  -1.560  37.925  1.00 15.61           H  
ATOM   3158 2HE  MET A 196      10.318  -2.358  38.972  1.00 15.61           H  
ATOM   3159 3HE  MET A 196      11.980  -2.924  38.904  1.00 15.61           H  
ATOM   3160  N   LEU A 197       6.268  -5.464  39.934  1.00  8.98           N  
ATOM   3161  CA  LEU A 197       5.225  -5.073  40.874  1.00  9.13           C  
ATOM   3162  C   LEU A 197       4.842  -6.222  41.792  1.00  9.54           C  
ATOM   3163  O   LEU A 197       4.854  -6.075  43.020  1.00  9.85           O  
ATOM   3164  CB  LEU A 197       4.019  -4.567  40.032  1.00 12.73           C  
ATOM   3165  CG  LEU A 197       2.668  -4.134  40.664  1.00 12.73           C  
ATOM   3166  CD1 LEU A 197       2.788  -2.938  41.516  1.00 12.73           C  
ATOM   3167  CD2 LEU A 197       1.694  -3.898  39.511  1.00 12.73           C  
ATOM   3168  H   LEU A 197       6.090  -5.368  38.930  1.00 10.78           H  
ATOM   3169  HA  LEU A 197       5.618  -4.309  41.500  1.00 10.96           H  
ATOM   3170 1HB  LEU A 197       4.376  -3.719  39.444  1.00 15.28           H  
ATOM   3171 2HB  LEU A 197       3.772  -5.329  39.343  1.00 15.28           H  
ATOM   3172  HG  LEU A 197       2.309  -4.914  41.297  1.00 15.28           H  
ATOM   3173 1HD1 LEU A 197       1.811  -2.697  41.922  1.00 15.28           H  
ATOM   3174 2HD1 LEU A 197       3.474  -3.147  42.324  1.00 15.28           H  
ATOM   3175 3HD1 LEU A 197       3.151  -2.100  40.922  1.00 15.28           H  
ATOM   3176 1HD2 LEU A 197       0.721  -3.628  39.894  1.00 15.28           H  
ATOM   3177 2HD2 LEU A 197       2.067  -3.095  38.872  1.00 15.28           H  
ATOM   3178 3HD2 LEU A 197       1.604  -4.809  38.924  1.00 15.28           H  
ATOM   3179  N   MET A 198       4.550  -7.385  41.217  1.00  9.76           N  
ATOM   3180  CA  MET A 198       4.171  -8.524  42.038  1.00 10.38           C  
ATOM   3181  C   MET A 198       5.344  -8.999  42.902  1.00 10.60           C  
ATOM   3182  O   MET A 198       5.166  -9.316  44.091  1.00 11.11           O  
ATOM   3183  CB  MET A 198       3.639  -9.640  41.148  1.00 14.29           C  
ATOM   3184  CG  MET A 198       2.959 -10.780  41.900  1.00 14.29           C  
ATOM   3185  SD  MET A 198       2.215 -12.019  40.801  1.00 14.29           S  
ATOM   3186  CE  MET A 198       0.802 -11.142  40.101  1.00 14.29           C  
ATOM   3187  H   MET A 198       4.557  -7.449  40.191  1.00 11.71           H  
ATOM   3188  HA  MET A 198       3.382  -8.214  42.715  1.00 12.46           H  
ATOM   3189 1HB  MET A 198       2.955  -9.220  40.432  1.00 17.15           H  
ATOM   3190 2HB  MET A 198       4.473 -10.063  40.580  1.00 17.15           H  
ATOM   3191 1HG  MET A 198       3.687 -11.278  42.541  1.00 17.15           H  
ATOM   3192 2HG  MET A 198       2.174 -10.367  42.536  1.00 17.15           H  
ATOM   3193 1HE  MET A 198       0.262 -11.805  39.429  1.00 17.15           H  
ATOM   3194 2HE  MET A 198       0.137 -10.822  40.905  1.00 17.15           H  
ATOM   3195 3HE  MET A 198       1.142 -10.277  39.546  1.00 17.15           H  
ATOM   3196  N   LEU A 199       6.544  -9.035  42.311  1.00 10.36           N  
ATOM   3197  CA  LEU A 199       7.744  -9.463  43.000  1.00 10.73           C  
ATOM   3198  C   LEU A 199       8.071  -8.520  44.132  1.00 10.72           C  
ATOM   3199  O   LEU A 199       8.462  -8.979  45.212  1.00 11.26           O  
ATOM   3200  CB  LEU A 199       8.928  -9.520  42.026  1.00 14.88           C  
ATOM   3201  CG  LEU A 199       8.907 -10.629  40.939  1.00 14.88           C  
ATOM   3202  CD1 LEU A 199      10.010 -10.334  39.934  1.00 14.88           C  
ATOM   3203  CD2 LEU A 199       9.121 -12.001  41.576  1.00 14.88           C  
ATOM   3204  H   LEU A 199       6.620  -8.769  41.331  1.00 12.43           H  
ATOM   3205  HA  LEU A 199       7.565 -10.444  43.425  1.00 12.88           H  
ATOM   3206 1HB  LEU A 199       8.977  -8.564  41.510  1.00 17.86           H  
ATOM   3207 2HB  LEU A 199       9.843  -9.639  42.605  1.00 17.86           H  
ATOM   3208  HG  LEU A 199       7.954 -10.622  40.420  1.00 17.86           H  
ATOM   3209 1HD1 LEU A 199      10.003 -11.097  39.157  1.00 17.86           H  
ATOM   3210 2HD1 LEU A 199       9.833  -9.360  39.481  1.00 17.86           H  
ATOM   3211 3HD1 LEU A 199      10.975 -10.335  40.435  1.00 17.86           H  
ATOM   3212 1HD2 LEU A 199       9.114 -12.761  40.794  1.00 17.86           H  
ATOM   3213 2HD2 LEU A 199      10.082 -12.020  42.092  1.00 17.86           H  
ATOM   3214 3HD2 LEU A 199       8.329 -12.218  42.283  1.00 17.86           H  
ATOM   3215  N   LEU A 200       7.894  -7.206  43.922  1.00 10.26           N  
ATOM   3216  CA  LEU A 200       8.175  -6.259  44.975  1.00 10.47           C  
ATOM   3217  C   LEU A 200       7.273  -6.504  46.140  1.00 10.95           C  
ATOM   3218  O   LEU A 200       7.747  -6.641  47.256  1.00 11.51           O  
ATOM   3219  CB  LEU A 200       7.960  -4.790  44.574  1.00 14.57           C  
ATOM   3220  CG  LEU A 200       8.211  -3.747  45.766  1.00 14.57           C  
ATOM   3221  CD1 LEU A 200       9.688  -3.821  46.218  1.00 14.57           C  
ATOM   3222  CD2 LEU A 200       7.820  -2.331  45.336  1.00 14.57           C  
ATOM   3223  H   LEU A 200       7.621  -6.856  43.005  1.00 12.31           H  
ATOM   3224  HA  LEU A 200       9.203  -6.406  45.274  1.00 12.56           H  
ATOM   3225 1HB  LEU A 200       8.630  -4.547  43.750  1.00 17.48           H  
ATOM   3226 2HB  LEU A 200       6.930  -4.671  44.221  1.00 17.48           H  
ATOM   3227  HG  LEU A 200       7.592  -4.024  46.618  1.00 17.48           H  
ATOM   3228 1HD1 LEU A 200       9.840  -3.143  47.040  1.00 17.48           H  
ATOM   3229 2HD1 LEU A 200       9.951  -4.816  46.555  1.00 17.48           H  
ATOM   3230 3HD1 LEU A 200      10.322  -3.543  45.396  1.00 17.48           H  
ATOM   3231 1HD2 LEU A 200       7.977  -1.637  46.158  1.00 17.48           H  
ATOM   3232 2HD2 LEU A 200       8.434  -2.025  44.492  1.00 17.48           H  
ATOM   3233 3HD2 LEU A 200       6.770  -2.314  45.051  1.00 17.48           H  
ATOM   3234  N   PHE A 201       5.973  -6.658  45.894  1.00 10.89           N  
ATOM   3235  CA  PHE A 201       5.038  -6.810  46.995  1.00 11.53           C  
ATOM   3236  C   PHE A 201       5.444  -7.992  47.892  1.00 12.13           C  
ATOM   3237  O   PHE A 201       5.368  -7.895  49.135  1.00 12.78           O  
ATOM   3238  CB  PHE A 201       3.617  -6.942  46.445  1.00 15.88           C  
ATOM   3239  CG  PHE A 201       3.046  -5.633  45.812  1.00 15.88           C  
ATOM   3240  CD1 PHE A 201       3.791  -4.433  45.720  1.00 15.88           C  
ATOM   3241  CD2 PHE A 201       1.747  -5.605  45.340  1.00 15.88           C  
ATOM   3242  CE1 PHE A 201       3.247  -3.308  45.189  1.00 15.88           C  
ATOM   3243  CE2 PHE A 201       1.210  -4.457  44.799  1.00 15.88           C  
ATOM   3244  CZ  PHE A 201       1.965  -3.315  44.732  1.00 15.88           C  
ATOM   3245  H   PHE A 201       5.621  -6.587  44.929  1.00 13.07           H  
ATOM   3246  HA  PHE A 201       5.090  -5.920  47.607  1.00 13.84           H  
ATOM   3247 1HB  PHE A 201       3.602  -7.721  45.678  1.00 19.06           H  
ATOM   3248 2HB  PHE A 201       2.945  -7.253  47.246  1.00 19.06           H  
ATOM   3249  HD1 PHE A 201       4.808  -4.379  46.069  1.00 19.06           H  
ATOM   3250  HD2 PHE A 201       1.145  -6.509  45.409  1.00 19.06           H  
ATOM   3251  HE1 PHE A 201       3.841  -2.407  45.130  1.00 19.06           H  
ATOM   3252  HE2 PHE A 201       0.182  -4.453  44.431  1.00 19.06           H  
ATOM   3253  HZ  PHE A 201       1.540  -2.411  44.312  1.00 19.06           H  
ATOM   3254  N   GLY A 202       5.864  -9.099  47.252  1.00 12.07           N  
ATOM   3255  CA  GLY A 202       6.389 -10.285  47.931  1.00 12.77           C  
ATOM   3256  C   GLY A 202       7.708  -9.983  48.675  1.00 13.06           C  
ATOM   3257  O   GLY A 202       7.882 -10.360  49.837  1.00 13.79           O  
ATOM   3258  H   GLY A 202       5.809  -9.110  46.225  1.00 14.48           H  
ATOM   3259 1HA  GLY A 202       5.646 -10.661  48.632  1.00 15.32           H  
ATOM   3260 2HA  GLY A 202       6.559 -11.067  47.190  1.00 15.32           H  
ATOM   3261  N   THR A 203       8.635  -9.311  47.988  1.00 12.61           N  
ATOM   3262  CA  THR A 203       9.954  -8.963  48.513  1.00 13.01           C  
ATOM   3263  C   THR A 203       9.845  -8.104  49.764  1.00 13.36           C  
ATOM   3264  O   THR A 203      10.528  -8.346  50.764  1.00 14.07           O  
ATOM   3265  CB  THR A 203      10.764  -8.209  47.432  1.00 18.05           C  
ATOM   3266  OG1 THR A 203      10.961  -9.062  46.286  1.00 18.05           O  
ATOM   3267  CG2 THR A 203      12.091  -7.768  47.969  1.00 18.05           C  
ATOM   3268  H   THR A 203       8.433  -9.065  47.021  1.00 15.13           H  
ATOM   3269  HA  THR A 203      10.478  -9.885  48.770  1.00 15.61           H  
ATOM   3270  HB  THR A 203      10.216  -7.335  47.124  1.00 21.66           H  
ATOM   3271  HG1 THR A 203      10.093  -9.222  45.854  1.00 21.66           H  
ATOM   3272 1HG2 THR A 203      12.633  -7.234  47.197  1.00 21.66           H  
ATOM   3273 2HG2 THR A 203      11.927  -7.113  48.808  1.00 21.66           H  
ATOM   3274 3HG2 THR A 203      12.667  -8.635  48.289  1.00 21.66           H  
ATOM   3275  N   VAL A 204       8.996  -7.094  49.725  1.00 13.00           N  
ATOM   3276  CA  VAL A 204       8.856  -6.243  50.886  1.00 13.50           C  
ATOM   3277  C   VAL A 204       8.217  -7.023  52.028  1.00 14.18           C  
ATOM   3278  O   VAL A 204       8.564  -6.803  53.182  1.00 14.89           O  
ATOM   3279  CB  VAL A 204       8.077  -4.966  50.578  1.00 18.70           C  
ATOM   3280  CG1 VAL A 204       8.765  -4.159  49.544  1.00 18.70           C  
ATOM   3281  CG2 VAL A 204       6.786  -5.294  50.102  1.00 18.70           C  
ATOM   3282  H   VAL A 204       8.478  -6.936  48.863  1.00 15.60           H  
ATOM   3283  HA  VAL A 204       9.850  -5.933  51.187  1.00 16.20           H  
ATOM   3284  HB  VAL A 204       8.006  -4.360  51.472  1.00 22.44           H  
ATOM   3285 1HG1 VAL A 204       8.188  -3.254  49.337  1.00 22.44           H  
ATOM   3286 2HG1 VAL A 204       9.735  -3.888  49.882  1.00 22.44           H  
ATOM   3287 3HG1 VAL A 204       8.839  -4.755  48.659  1.00 22.44           H  
ATOM   3288 1HG2 VAL A 204       6.338  -4.428  49.899  1.00 22.44           H  
ATOM   3289 2HG2 VAL A 204       6.849  -5.856  49.233  1.00 22.44           H  
ATOM   3290 3HG2 VAL A 204       6.227  -5.821  50.821  1.00 22.44           H  
ATOM   3291  N   ALA A 205       7.323  -7.981  51.737  1.00 14.08           N  
ATOM   3292  CA  ALA A 205       6.788  -8.804  52.810  1.00 14.85           C  
ATOM   3293  C   ALA A 205       7.927  -9.543  53.508  1.00 15.48           C  
ATOM   3294  O   ALA A 205       7.981  -9.606  54.734  1.00 16.29           O  
ATOM   3295  CB  ALA A 205       5.775  -9.792  52.274  1.00 20.48           C  
ATOM   3296  H   ALA A 205       6.969  -8.085  50.779  1.00 16.90           H  
ATOM   3297  HA  ALA A 205       6.312  -8.154  53.534  1.00 17.82           H  
ATOM   3298 1HB  ALA A 205       5.376 -10.381  53.099  1.00 24.58           H  
ATOM   3299 2HB  ALA A 205       4.970  -9.266  51.773  1.00 24.58           H  
ATOM   3300 3HB  ALA A 205       6.246 -10.453  51.568  1.00 24.58           H  
ATOM   3301  N   HIS A 206       8.915 -10.008  52.739  1.00 15.22           N  
ATOM   3302  CA  HIS A 206      10.074 -10.695  53.321  1.00 15.91           C  
ATOM   3303  C   HIS A 206      10.870  -9.716  54.199  1.00 16.30           C  
ATOM   3304  O   HIS A 206      11.396 -10.083  55.261  1.00 17.06           O  
ATOM   3305  CB  HIS A 206      10.983 -11.258  52.228  1.00 22.00           C  
ATOM   3306  CG  HIS A 206      10.357 -12.341  51.411  1.00 22.00           C  
ATOM   3307  ND1 HIS A 206      10.919 -12.797  50.240  1.00 22.00           N  
ATOM   3308  CD2 HIS A 206       9.212 -13.050  51.580  1.00 22.00           C  
ATOM   3309  CE1 HIS A 206      10.152 -13.740  49.725  1.00 22.00           C  
ATOM   3310  NE2 HIS A 206       9.112 -13.914  50.519  1.00 22.00           N  
ATOM   3311  H   HIS A 206       8.789  -9.975  51.718  1.00 18.26           H  
ATOM   3312  HA  HIS A 206       9.740 -11.516  53.951  1.00 19.09           H  
ATOM   3313 1HB  HIS A 206      11.301 -10.470  51.563  1.00 26.40           H  
ATOM   3314 2HB  HIS A 206      11.880 -11.666  52.689  1.00 26.40           H  
ATOM   3315  HD2 HIS A 206       8.498 -12.956  52.399  1.00 26.40           H  
ATOM   3316  HE1 HIS A 206      10.345 -14.284  48.800  1.00 26.40           H  
ATOM   3317  HE2 HIS A 206       8.360 -14.574  50.372  1.00 26.40           H  
ATOM   3318  N   TRP A 207      10.881  -8.443  53.776  1.00 15.87           N  
ATOM   3319  CA  TRP A 207      11.542  -7.327  54.472  1.00 16.31           C  
ATOM   3320  C   TRP A 207      10.680  -6.801  55.640  1.00 16.77           C  
ATOM   3321  O   TRP A 207      11.063  -5.832  56.299  1.00 17.22           O  
ATOM   3322  CB  TRP A 207      11.781  -6.115  53.550  1.00 22.66           C  
ATOM   3323  CG  TRP A 207      12.705  -6.298  52.358  1.00 22.66           C  
ATOM   3324  CD1 TRP A 207      13.563  -7.322  52.092  1.00 22.66           C  
ATOM   3325  CD2 TRP A 207      12.838  -5.364  51.245  1.00 22.66           C  
ATOM   3326  NE1 TRP A 207      14.223  -7.088  50.900  1.00 22.66           N  
ATOM   3327  CE2 TRP A 207      13.783  -5.892  50.374  1.00 22.66           C  
ATOM   3328  CE3 TRP A 207      12.235  -4.138  50.933  1.00 22.66           C  
ATOM   3329  CZ2 TRP A 207      14.142  -5.237  49.193  1.00 22.66           C  
ATOM   3330  CZ3 TRP A 207      12.590  -3.485  49.752  1.00 22.66           C  
ATOM   3331  CH2 TRP A 207      13.514  -4.021  48.906  1.00 22.66           C  
ATOM   3332  H   TRP A 207      10.465  -8.271  52.853  1.00 19.04           H  
ATOM   3333  HA  TRP A 207      12.491  -7.678  54.873  1.00 19.57           H  
ATOM   3334 1HB  TRP A 207      10.834  -5.757  53.196  1.00 27.19           H  
ATOM   3335 2HB  TRP A 207      12.202  -5.312  54.149  1.00 27.19           H  
ATOM   3336  HD1 TRP A 207      13.708  -8.195  52.725  1.00 27.19           H  
ATOM   3337  HE1 TRP A 207      14.912  -7.697  50.484  1.00 27.19           H  
ATOM   3338  HE3 TRP A 207      11.496  -3.702  51.603  1.00 27.19           H  
ATOM   3339  HZ2 TRP A 207      14.880  -5.648  48.510  1.00 27.19           H  
ATOM   3340  HZ3 TRP A 207      12.110  -2.531  49.528  1.00 27.19           H  
ATOM   3341  HH2 TRP A 207      13.773  -3.487  47.994  1.00 27.19           H  
ATOM   3342  N   GLN A 208       9.537  -7.458  55.898  1.00 16.76           N  
ATOM   3343  CA  GLN A 208       8.549  -7.163  56.931  1.00 17.27           C  
ATOM   3344  C   GLN A 208       7.773  -5.865  56.695  1.00 17.36           C  
ATOM   3345  O   GLN A 208       7.406  -5.162  57.640  1.00 17.84           O  
ATOM   3346  CB  GLN A 208       9.229  -7.110  58.307  1.00 23.97           C  
ATOM   3347  CG  GLN A 208      10.049  -8.360  58.628  1.00 23.97           C  
ATOM   3348  CD  GLN A 208       9.231  -9.604  58.702  1.00 23.97           C  
ATOM   3349  OE1 GLN A 208       8.377  -9.753  59.585  1.00 23.97           O  
ATOM   3350  NE2 GLN A 208       9.468 -10.524  57.761  1.00 23.97           N  
ATOM   3351  H   GLN A 208       9.281  -8.245  55.302  1.00 20.11           H  
ATOM   3352  HA  GLN A 208       7.825  -7.979  56.933  1.00 20.72           H  
ATOM   3353 1HB  GLN A 208       9.870  -6.237  58.382  1.00 28.76           H  
ATOM   3354 2HB  GLN A 208       8.466  -7.015  59.077  1.00 28.76           H  
ATOM   3355 1HG  GLN A 208      10.806  -8.509  57.864  1.00 28.76           H  
ATOM   3356 2HG  GLN A 208      10.530  -8.215  59.593  1.00 28.76           H  
ATOM   3357 1HE2 GLN A 208       8.945 -11.376  57.751  1.00 28.76           H  
ATOM   3358 2HE2 GLN A 208      10.176 -10.365  57.021  1.00 28.76           H  
ATOM   3359  N   ALA A 209       7.465  -5.586  55.429  1.00 17.03           N  
ATOM   3360  CA  ALA A 209       6.668  -4.446  55.017  1.00 17.24           C  
ATOM   3361  C   ALA A 209       5.804  -4.799  53.805  1.00 17.56           C  
ATOM   3362  O   ALA A 209       5.923  -4.141  52.780  1.00 17.52           O  
ATOM   3363  CB  ALA A 209       7.552  -3.278  54.670  1.00 24.05           C  
ATOM   3364  H   ALA A 209       7.817  -6.191  54.688  1.00 20.44           H  
ATOM   3365  HA  ALA A 209       6.037  -4.156  55.840  1.00 20.69           H  
ATOM   3366 1HB  ALA A 209       6.912  -2.459  54.385  1.00 28.86           H  
ATOM   3367 2HB  ALA A 209       8.154  -3.006  55.538  1.00 28.86           H  
ATOM   3368 3HB  ALA A 209       8.204  -3.545  53.841  1.00 28.86           H  
ATOM   3369  N   PRO A 210       4.887  -5.777  53.908  1.00 18.04           N  
ATOM   3370  CA  PRO A 210       4.123  -6.362  52.808  1.00 18.49           C  
ATOM   3371  C   PRO A 210       3.250  -5.354  52.099  1.00 18.34           C  
ATOM   3372  O   PRO A 210       2.712  -4.469  52.743  1.00 18.37           O  
ATOM   3373  CB  PRO A 210       3.236  -7.390  53.533  1.00 27.74           C  
ATOM   3374  CG  PRO A 210       3.171  -6.920  54.969  1.00 27.74           C  
ATOM   3375  CD  PRO A 210       4.504  -6.283  55.241  1.00 27.74           C  
ATOM   3376  HA  PRO A 210       4.788  -6.858  52.099  1.00 22.19           H  
ATOM   3377 1HB  PRO A 210       2.245  -7.419  53.049  1.00 33.29           H  
ATOM   3378 2HB  PRO A 210       3.650  -8.388  53.450  1.00 33.29           H  
ATOM   3379 1HG  PRO A 210       2.340  -6.207  55.087  1.00 33.29           H  
ATOM   3380 2HG  PRO A 210       2.958  -7.767  55.639  1.00 33.29           H  
ATOM   3381 1HD  PRO A 210       4.349  -5.474  55.958  1.00 33.29           H  
ATOM   3382 2HD  PRO A 210       5.214  -7.036  55.603  1.00 33.29           H  
ATOM   3383  N   LEU A 211       3.076  -5.520  50.790  1.00 18.30           N  
ATOM   3384  CA  LEU A 211       2.213  -4.609  50.028  1.00 18.30           C  
ATOM   3385  C   LEU A 211       1.109  -5.393  49.311  1.00 18.76           C  
ATOM   3386  O   LEU A 211      -0.084  -5.081  49.467  1.00 19.00           O  
ATOM   3387  OXT LEU A 211       1.372  -6.572  49.078  1.00 27.46           O  
ATOM   3388  CB  LEU A 211       3.087  -3.838  49.018  1.00 24.71           C  
ATOM   3389  CG  LEU A 211       4.179  -2.866  49.591  1.00 24.71           C  
ATOM   3390  CD1 LEU A 211       5.112  -2.440  48.445  1.00 24.71           C  
ATOM   3391  CD2 LEU A 211       3.621  -1.659  50.169  1.00 24.71           C  
ATOM   3392  H   LEU A 211       3.577  -6.284  50.309  1.00 21.96           H  
ATOM   3393  HA  LEU A 211       1.740  -3.910  50.718  1.00 21.96           H  
ATOM   3394 1HB  LEU A 211       3.615  -4.572  48.482  1.00 29.65           H  
ATOM   3395 2HB  LEU A 211       2.480  -3.311  48.319  1.00 29.65           H  
ATOM   3396  HG  LEU A 211       4.686  -3.357  50.381  1.00 29.65           H  
ATOM   3397 1HD1 LEU A 211       5.884  -1.778  48.840  1.00 29.65           H  
ATOM   3398 2HD1 LEU A 211       5.586  -3.311  48.005  1.00 29.65           H  
ATOM   3399 3HD1 LEU A 211       4.535  -1.923  47.690  1.00 29.65           H  
ATOM   3400 1HD2 LEU A 211       4.426  -1.040  50.565  1.00 29.65           H  
ATOM   3401 2HD2 LEU A 211       3.105  -1.110  49.425  1.00 29.65           H  
ATOM   3402 3HD2 LEU A 211       2.947  -1.927  50.972  1.00 29.65           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1349.54 159.87 915.971 -81.22 28.4024 40.7644 509.566 -534.655 -0.92483 -7.16703 -418.376 -30.3732 -192.577 -3.93017 -15.9221 -26.0344 0 2.61773 18.5866 98.5675 161.632 -35.7323 42.1336 36.3014 19.3387 138.029 -524.675
ILE:NtermProteinFull_1 -4.14389 0.62162 1.2447 -0.50833 0.22449 0.10911 0.69484 -1.13437 -0 -0 0.2805 2.29965 0 0 0 0 0 0.00497 0.0768 0.82346 0 0 0 0.73287 0 0.43488 1.76132
GLY_2 -3.28517 0.66232 2.38368 -5e-05 0 0 1.10969 -1.34319 -0.01428 -0.09134 -0.79654 -0.34872 0 0 0 0 0 -0.17618 0 0 0 -1.4781 0 0.83697 -0.31867 0.80101 -2.05858
ALA_3 -3.02679 0.34592 1.30209 -0.02411 0 0 0.6061 -1.15693 -0 -0 0.39784 -0.22259 0 0 0 0 0 -0.05887 0 0 0 -0.07423 0 1.8394 -0.7929 0.45325 -0.41181
GLY_4 -1.88626 0.1117 2.80834 -6e-05 0 0 1.42645 -1.26628 -0.01279 -0.09479 -0.7958 -0.37974 0 0 0 0 0 -0.14519 0 0 0 -1.48902 0 0.83697 -0.9722 0.24435 -1.61432
MET_5 -7.87926 1.19106 6.79731 -0.42517 0.09981 0.27796 3.47802 -3.02859 -0 -0 -2.81259 -0.14711 0 0 0 0 0 0.01705 0.1343 2.26152 0 -0.06557 0 0.60916 -0.64419 0.76745 0.63116
GLY_6 -3.46179 0.72428 4.00471 -4e-05 0 0 1.84941 -1.96069 -8e-05 -0.00135 -1.95699 -0.42884 0 0 -1.92347 0 0 -0.12689 0 0 0 0.29172 0 0.83697 0.08001 0.73599 -1.33705
GLU_7 -1.87301 0.32953 2.55758 -0.21786 0.02409 0.31515 1.02796 -1.12886 -0 -0 -0.44338 -0.59122 0 0 0 0 0 0.00558 0.05503 0 2.98285 -0.1051 0 -2.7348 -0.03576 0.22007 0.38785
GLN_8 -5.14347 0.69368 3.48978 -0.25557 0.05207 0.17756 2.05388 -1.76833 -0.01956 -0.11617 -1.39886 -0.54505 0 0 0 -0.68562 0 0.02215 0.03077 0 2.81897 0.17626 0 -0.18838 0.45958 0.58002 0.43371
MET_9 -7.5587 0.70081 4.72996 -0.51274 0.19766 0.12279 2.38541 -2.3868 -0 -0 -1.14073 -0.05872 0 0 0 0 0 0.01973 0.19377 1.74615 0 0.11029 0 0.60916 1.05357 0.69066 0.9023
LEU_10 -9.87168 1.34991 4.80764 -0.93963 0.96632 0.46927 2.08861 -3.08472 -0.01901 -0.10922 -1.21389 0.02292 0 0 0 0 0 0.02892 0.17944 2.00525 0 -0.21494 0 0.18072 0.30417 0.80442 -2.24551
SER_11 -5.433 0.51246 4.48094 -0.02836 0 0.02182 1.72611 -2.24746 -0 -0 -1.20886 -0.66705 0 0 0 -0.75648 0 -0.07435 0.0728 0.63343 0 0.2384 1.82608 -0.77834 -0.0427 0.69387 -1.03069
ARG_12 -8.82367 0.87515 7.02187 -0.67278 0.15847 0.34808 2.30147 -3.04998 -0.01956 -0.11617 -1.19049 0.40774 0 0 0 -0.68562 0 0.1168 1.13302 2.49346 0 -0.0499 0 -1.2888 -0.06583 0.53556 -0.57116
GLU_13 -8.53346 0.76821 9.03212 -0.5822 0.06508 1.02364 4.32944 -4.12436 -0.02699 -0.18479 -4.70509 -0.51659 0 0 -0.70514 0 0 -0.0437 0.01575 0 3.49537 -0.3036 0 -2.7348 -0.28152 0.82838 -3.18424
TYR_14 -7.87588 0.62621 5.00373 -0.8273 0.03557 0.28939 2.83143 -2.96612 -0 -0 -3.09099 -0.3082 0 0 0 0 0 0.17314 0.15765 0 1.89357 -0.32457 5e-05 1.2797 -0.24531 0.56454 -2.78339
TYR_15 -4.99992 0.24786 5.40973 -0.97065 0.07548 0.3497 2.31259 -2.6935 -0.02832 -0.21872 -1.95188 -0.30929 0 0 0 0 0 0.05149 0.16403 0 1.73678 -0.48881 0.00491 1.2797 0.09516 0.26305 0.32938
TYR_16 -11.2462 1.32918 6.39916 -1.18807 0.21305 0.50826 3.49033 -4.10325 -0.01253 -0.06319 -3.292 -0.29459 0 0 0 -0.61174 0 0.01678 0.51098 0 2.207 -0.43897 0.03983 1.2797 0.17265 0.49537 -4.58828
LEU_17 -10.4318 1.28772 5.15195 -0.48951 0.21701 0.1085 3.24767 -3.34997 -0 -0 -2.20261 0.22764 0 0 0 0 0 0.06432 0.08017 0.30337 0 -0.28548 0 0.18072 -0.1151 0.72631 -5.27907
GLY_18 -2.76001 0.26849 3.30073 -4e-05 0 0 1.2496 -1.69076 -0 -0 -1.38715 -0.42326 0 0 0 0 0 -0.07938 0 0 0 0.41568 0 0.83697 -0.04423 0.41449 0.10112
THR_19 -3.49917 0.27168 3.64751 -0.20587 0.13244 0.07544 1.77608 -1.70906 -0.00931 -0.1095 -1.40927 -0.12242 0 0 0 0 0 -0.0076 0.00265 0.12623 0 0.02327 2.29652 -1.0874 0.33024 0.29895 0.8214
GLN_20 -4.73383 0.45719 2.52424 -0.2611 0.02941 0.18977 1.22617 -1.56465 -0 -0 -1.66247 -0.66929 0 0 0 -0.61174 0 0.03348 0.29534 0 2.89163 -0.06234 0 -0.18838 0.2595 0.90363 -0.94345
LEU_21 -5.52829 0.90034 2.5765 -0.59261 0.42713 0.0994 1.71558 -1.54936 -0.01253 -0.06319 -0.66038 0.39607 0 0 0 0 0 0.17564 0.15313 1.41308 0 -0.27973 0 0.18072 -0.02343 1.63116 0.95925
PRO_22 -3.35138 0.67583 2.91862 -0.1245 0.00022 0.09086 1.70722 -1.30304 -0 -0 -1.76022 0.25564 0 0 0 0 0 -0.05293 0.01826 0.15657 0 -1.20965 0 -2.4119 -0.32133 1.13134 -3.58038
VAL_23 -4.78059 0.95538 2.94128 -0.26738 0.12477 0.04418 1.74685 -1.90555 -0.00609 -0.03088 -1.27726 0.43307 0 0 0 0 0 -0.20215 0.02126 0.99117 0 0.36505 0 1.9342 -0.08698 0.42712 1.42743
ASP_24 -3.53868 0.48477 3.93743 -0.11507 0.01007 0.35253 1.6438 -1.83273 -0 -0 -1.83457 -0.49021 0 0 0 0 0 -0.08548 0.02549 0 1.70771 0.02476 0 -2.3716 -0.02484 0.36608 -1.74052
ARG_25 -6.27843 0.77269 5.19627 -0.66622 0.22181 0.35822 2.62091 -2.47137 -0.00914 -0.05165 -2.08336 0.39698 0 0 0 0 0 -0.0378 0.04443 2.34799 0 -0.0613 0 -1.2888 0.01176 0.72061 -0.25641
PHE_26 -9.1387 1.18908 4.03786 -0.74153 0.14776 0.24282 2.16204 -2.86864 -0 -0 -1.83311 -0.42453 0 0 0 0 0 0.08681 0.04664 0 3.35238 0.04748 0 1.0402 0.06555 1.58138 -1.0065
LEU_27 -6.25647 0.48836 4.88306 -0.4774 0.24111 0.11077 2.51625 -2.70239 -0 -0 -2.17904 0.21386 0 0 0 0 0 0.12258 0.0621 0.42971 0 -0.22759 0 0.18072 -0.14062 1.21571 -1.51927
THR_28 -4.49318 0.21702 5.01562 -0.20901 0.17301 0.07721 2.94752 -2.54662 -0.00609 -0.03088 -3.13953 -0.16379 0 0 0 0 0 -0.00285 0.01521 0.06538 0 -0.01771 2.28611 -1.0874 0.03878 0.30761 -0.5536
PHE_29 -7.63345 0.81931 4.12732 -0.55887 0.04205 0.22252 2.46887 -2.72427 -0.02215 -0.14122 -2.27048 0.01929 0 0 0 0 0 0.09114 0.2933 0 3.32084 -0.02144 0 1.0402 -0.03727 0.31173 -0.65256
TYR_30 -9.10818 1.3453 4.07763 -0.84265 0.04089 0.26351 2.95866 -2.94929 -0.01661 -0.18751 -1.34374 -0.36178 0 0 0 -0.88463 0 -0.00277 0.34557 0 2.24109 -0.48052 0.11831 1.2797 -0.0002 0.61496 -2.89225
TYR_31 -5.18372 0.41187 2.33278 -0.64097 0.03982 0.30994 1.09846 -1.76269 -0.00746 -0.13586 -0.65538 -0.21389 0 0 0 0 0 -0.04799 0.06655 0 2.18844 9e-05 0.01863 1.2797 0.06853 0.63102 -0.20211
ALA_32 -2.53694 0.11874 2.18653 -0.02381 0 0 1.46073 -1.35062 -0 -0 -1.19661 -0.3219 0 0 0 0 0 -0.04145 0 0 0 0.14638 0 1.8394 0.05295 0.44964 0.78305
HIS_33 -7.74853 0.91199 7.24948 -0.45262 0.02245 0.33375 3.68324 -3.42873 -0.02221 -0.14231 -3.95898 -0.88553 0 0 -2.3826 0 0 0.0231 0.13602 0 1.53272 -0.0626 0 -0.45461 -0.21793 1.03411 -4.82981
PRO_34 -2.50238 0.617 2.07171 -0.06726 0 0.042 0.98893 -0.89347 -0.00262 -0.03269 0.06949 0.58827 0 0 0 0 0 -0.205 0.07552 0.22582 0 -0.66509 0 -2.4119 -0.18357 1.03661 -1.24863
GLY_35 -4.23668 0.29767 4.24274 -5e-05 0 0 2.21563 -2.0514 -0.00216 -0.01611 -2.46724 -0.40546 0 0 -1.16426 0 0 -0.03062 0 0 0 0.12193 0 0.83697 0.46019 0.43482 -1.76404
PHE_36 -7.52291 1.02643 4.8105 -0.80794 0.02196 0.25365 3.07089 -2.92402 -0.00593 -0.07214 -2.96603 -0.08739 0 0 0 0 0 -0.01629 0.05768 0 1.86488 -0.52533 0 1.0402 0.47308 0.41435 -1.89435
HIS_D_37 -4.42457 0.18382 4.45891 -0.8401 0.04423 0.9242 1.68837 -2.24415 -6e-05 -0.0011 -1.32807 -0.27851 0 0 0 0 0 0.00202 0.2166 0 1.50459 -0.30022 0 -0.45461 0.30385 0.30502 -0.23978
LEU_38 -6.98605 0.62784 3.8008 -0.48837 0.256 0.11292 2.14513 -2.50433 -0.00262 -0.03269 -0.92693 0.23313 0 0 0 0 0 0.09176 0.05557 0.35774 0 -0.27617 0 0.18072 0.02456 0.3241 -3.00688
ASN_39 -7.53227 0.58724 6.3483 -0.2745 0.00197 0.52085 3.29509 -3.43097 -0.00593 -0.07214 -2.96878 -0.19598 0 0 0 -0.75648 0 0.03389 0.01608 0 2.4618 0.61498 0 -0.93687 0.12837 0.40486 -1.76049
ASN_40 -6.92409 0.57258 6.97339 -0.18406 0.04843 0.28838 3.53572 -3.55443 -0.00216 -0.01611 -3.40971 -0.31013 0 0 0 -0.88463 0 -0.01009 0.11319 0 1.41772 0.35368 0 -0.93687 0.29812 0.45185 -2.1792
LEU_41 -7.36123 0.38953 5.32744 -0.68642 0.15936 0.25052 2.9375 -3.00764 -0.01348 -0.12863 -2.59205 0.09822 0 0 0 0 0 -0.01291 0.08696 0.82412 0 -0.20085 0 0.18072 0.03031 0.40745 -3.31108
PHE_42 -10.7915 1.25769 2.87066 -0.66952 0.45426 0.3894 2.79431 -2.965 -0 -0 -2.93692 -0.21981 0 0 0 0 0 0.30436 0.65918 0 2.84109 0.10772 0 1.0402 -0.07934 0.60417 -4.33907
ILE_43 -8.15365 0.95632 5.45109 -0.50569 0.33807 0.10313 3.22198 -3.2707 -0 -0 -2.42602 -0.02561 0 0 0 0 0 -0.05093 0.05852 0.51643 0 -0.44099 0 0.73287 -0.06797 0.7274 -2.83577
GLN_44 -6.23842 0.6243 6.33822 -0.27466 0.05707 0.21991 3.06174 -3.11706 -0.01348 -0.12863 -2.66237 -0.50164 0 0 0 0 0 0.11184 0.17652 0 2.75848 -0.1125 0 -0.18838 -0.10852 0.41942 0.42181
LEU_45 -5.94476 0.33563 5.05282 -0.46012 0.21633 0.10263 2.41961 -2.67827 -0.0139 -0.11972 -1.97245 0.1978 0 0 0 0 0 0.23541 0.08202 0.34858 0 -0.28351 0 0.18072 -0.27844 0.38023 -2.19943
SER_46 -6.96106 0.55436 6.52989 -0.0317 0.00021 0.02152 3.45022 -3.25195 -0 -0 -2.81866 -0.04356 0 0 0 0 0 0.11239 0.00345 0.55515 0 0.27435 1.8284 -0.77834 -0.23952 0.41316 -0.3817
LEU_47 -7.90213 1.92532 4.66561 -0.45305 0.23974 0.1058 3.17853 -3.03697 -0 -0 -1.56168 0.19039 0 0 0 0 0 0.08948 0.01079 0.32674 0 -0.29079 0 0.18072 -0.25189 0.74136 -1.84204
GLN_48 -5.77871 0.47004 5.56477 -0.24989 0.03172 0.17711 2.83838 -2.82519 -0.0139 -0.11972 -2.77988 -0.46227 0 0 0 0 0 -0.03312 0.00801 0 2.71993 -0.0764 0 -0.18838 -0.27 0.76144 -0.22604
MET_49 -8.17729 0.76141 5.39676 -0.67506 0.1766 0.1834 2.9116 -2.8933 -0 -0 -3.32875 0.08281 0 0 0 0 0 -0.02946 0.07104 1.0695 0 0.02002 0 0.60916 -0.14172 0.7439 -3.21938
PHE_50 -11.7367 2.89961 4.88759 -1.0073 0.14881 0.32968 2.77181 -3.33752 -0 -0 -1.48302 -0.51202 0 0 0 0 0 -0.04903 0.47755 0 3.01482 0.13852 0 1.0402 -0.16038 1.56136 -1.01604
MET_51 -6.48402 0.76506 4.84279 -0.34759 0.07726 0.11324 2.40741 -2.67462 -0 -0 -1.87191 -0.07693 0 0 0 0 0 0.04927 0.04614 1.73485 0 0.12866 0 0.60916 0.0445 1.22384 0.58709
LEU_52 -5.64125 0.27536 5.43042 -0.48204 0.19049 0.11353 2.60048 -2.71812 -0 -0 -2.39687 0.20187 0 0 0 0 0 -0.04394 0.09678 0.29843 0 -0.29957 0 0.18072 -0.00474 0.30139 -1.89705
THR_53 -7.72871 0.81377 5.79799 -0.20329 0.15381 0.07029 3.444 -3.18652 -0 -0 -3.79025 -0.04346 0 0 0 0 0 -0.00118 0.0288 0.05235 0 -0.00844 2.31659 -1.0874 -0.02074 0.37301 -3.01937
LEU_54 -8.57373 0.88741 3.6844 -0.65453 0.19009 0.27207 2.79648 -2.85762 -0 -0 -2.48426 -0.14232 0 0 0 0 0 -0.01887 0.88285 1.82596 0 -0.25708 0 0.18072 0.0408 0.68075 -3.54687
VAL_55 -4.75622 0.16548 4.85197 -0.31285 0.21445 0.07148 2.54633 -2.55426 -0 -0 -2.78606 -0.15657 0 0 0 0 0 -0.05903 0.00058 0.06784 0 -0.29685 0 1.9342 -0.17286 0.52769 -0.71469
ASN_56 -5.27276 0.34615 5.92589 -0.17727 0.02386 0.26094 2.8232 -2.91802 -0 -0 -2.70773 -0.26356 0 0 0 0 0 -0.00834 0.01926 0 1.4463 0.51408 0 -0.93687 0.06712 0.18597 -0.67177
LEU_57 -8.34172 1.14648 3.71171 -0.50472 0.22092 0.12013 2.47837 -2.84027 -0 -0 -2.10917 0.23689 0 0 0 0 0 0.08171 0.15341 0.35504 0 -0.28378 0 0.18072 -0.01584 0.32099 -5.08912
SER_58 -5.40644 0.29414 5.93437 -0.03052 4e-05 0.02041 3.05104 -3.0086 -0 -0 -3.23459 -0.0279 0 0 0 0 0 -0.00192 0.01843 0.48503 0 0.30504 1.77087 -0.77834 -0.14385 0.47652 -0.27626
SER_59 -5.20202 0.37723 6.35623 -0.03074 7e-05 0.02127 3.2753 -3.02505 -0 -0 -3.3249 -0.00688 0 0 0 0 0 0.00318 0.01659 0.49484 0 0.30831 1.79386 -0.77834 -0.0019 0.49633 0.77338
LEU_60 -5.97664 0.3903 5.80363 -0.48276 0.21669 0.11683 2.9209 -2.96523 -0.00627 -0.08202 -3.33231 0.22182 0 0 0 0 0 0.14536 0.01072 0.34108 0 -0.26861 0 0.18072 -0.16016 0.46551 -2.46045
ALA_61 -6.82253 0.74281 3.8482 -0.02089 0 0 3.04054 -3.03099 -0 -0 -2.07147 -0.35229 0 0 0 0 0 -0.02826 0 0 0 -0.21319 0 1.8394 -0.34629 0.39185 -3.02312
HIS_D_62 -7.83672 0.48662 7.10856 -0.38823 0.01401 0.47532 3.84869 -3.75073 -0 -0 -4.51666 -0.38046 0 0 0 -0.90356 0 0.16949 0.02363 0 2.34157 0.01302 0 -0.45461 -0.26695 0.39612 -3.62089
GLU_63 -6.33473 0.55824 6.44471 -0.21242 0.02474 0.28919 3.12798 -3.10899 -0.00627 -0.08202 -3.33312 -0.60877 0 0 0 0 0 0.00383 0.02026 0 3.02125 -0.27971 0 -2.7348 -0.35054 0.39811 -3.16306
SER_64 -5.10056 0.3184 5.52986 -0.03123 0.00025 0.02056 2.70901 -2.65423 -0.00103 -0.03666 -3.00079 -0.01274 0 0 0 -0.6555 0 0.37405 0.00344 0.52405 0 0.30915 1.89881 -0.77834 -0.26008 0.38366 -0.45994
ILE_65 -9.90493 1.28399 4.23158 -0.64171 0.56657 0.13421 3.57704 -3.22621 -0.02785 -0.12175 -1.78038 0.41944 0 0 0 0 0 -0.06071 0.7262 0.61435 0 -0.48556 0 0.73287 0.05885 0.54162 -3.36238
MET_66 -7.1819 0.65712 4.96444 -0.75934 0.24428 0.32177 2.91615 -2.69772 -0 -0 -1.56036 -0.21063 0 0 0 0 0 0.00362 0.11954 2.85408 0 0.01883 0 0.60916 0.12051 0.76257 1.18213
CYS_67 -4.32992 0.30166 3.57079 -0.05856 0.00748 0.02095 1.22927 -1.74458 -0 -0 -2.12225 -0.04215 0 0 0 0 0 -0.0051 0.00368 0.54226 0 0.19474 0 3.6196 -0.05712 0.52302 1.65377
ILE_68 -7.06333 1.11882 2.2309 -0.53041 0.53292 0.11008 1.62002 -2.10664 -0 -0 -1.07246 -0.17691 0 0 0 0 0 0.3791 0.00782 0.97487 0 -0.2663 0 0.73287 -0.19042 0.39234 -3.30674
TYR_69 -8.85257 1.31215 3.43226 -0.68662 0.18413 0.38595 2.39383 -2.50307 -0.0314 -0.14058 -0.23394 -0.04294 0 0 0 0 0 -0.01257 0.14855 0 1.96027 -0.33704 0.10716 1.2797 -0.16385 0.76247 -1.0381
ASP_70 -3.06044 0.21012 4.89049 -0.10393 0.00249 0.29652 2.31186 -1.94264 -0.01966 -0.12773 -3.40331 -1.05875 0 0 -0.8753 -0.44897 0 0.00663 0.02929 0 2.31084 -0.36481 0 -2.3716 -0.25134 0.89552 -3.07472
ARG_71 -2.93036 0.19373 4.12955 -0.83435 0.18457 0.63302 1.44809 -1.65429 -0 -0 -2.64587 0.48451 0 0 -0.8753 -0.44897 0 -0.0826 0.19922 1.78627 0 -0.09446 0 -1.2888 -0.37073 0.73112 -1.43565
ASN_72 -2.71396 0.21928 2.68674 -0.1932 0.04255 0.31444 0.47433 -1.14587 -0 -0 -0.26536 -0.4328 0 0 0 0 0 -0.07319 0.00423 0 1.94727 -0.44581 0 -0.93687 -0.62233 0.45323 -0.68733
LYS_73 -4.281 0.6839 3.19346 -0.51104 0.27004 0.29585 1.14724 -1.40293 -0.01966 -0.12773 -0.14908 0.06476 0 0 0 0 0 -0.03142 0.04291 1.98138 0 0.12235 0 -1.5107 -0.33041 0.95265 0.39057
PRO_74 -3.48316 0.62235 3.63905 -0.12602 0.00852 0.09263 1.84274 -1.52753 -0.00011 -0.00151 -2.39122 0.20139 0 0 0 0 0 -0.07346 0.03059 0.14033 0 -0.94023 0 -2.4119 -0.31071 1.11069 -3.57756
LYS_75 -2.74158 0.18215 3.23467 -0.42111 0.06945 0.23129 1.55932 -1.57384 -0 -0 -0.84815 -0.1123 0 0 0 0 0 -0.0567 0.00132 1.40961 0 -0.10084 0 -1.5107 0.09901 0.38239 -0.19602
THR_76 -3.73369 0.28826 3.72597 -0.21224 0.2707 0.08054 1.08536 -1.91627 -0 -0 0.08345 -0.63194 0 0 0 0 0 -0.03868 0.01622 0.21359 0 0.14883 2.29433 -1.0874 0.44981 0.34642 1.38325
ASP_77 -5.67619 0.29246 5.94177 -0.10242 0.00236 0.30826 2.26896 -2.72804 -0 -0 -2.53449 -0.16633 0 0 0 -0.64008 0 -0.04858 0.02891 0 1.96421 -0.16781 0 -2.3716 -0.16918 0.5518 -3.24601
VAL_78 -7.30865 1.08965 3.69017 -0.30167 0.20489 0.06543 2.13822 -2.64726 -0.00042 -0.0024 -1.43868 0.00779 0 0 0 0 0 0.20638 0.00208 0.03388 0 -0.27 0 1.9342 -0.1048 0.4538 -2.2474
LEU_79 -6.07776 0.24593 3.21957 -0.57617 0.19468 0.15382 1.34697 -2.17898 -0.00011 -0.00151 -0.95448 0.17653 0 0 0 0 0 0.03651 0.00655 0.70219 0 -0.09969 0 0.18072 0.39845 0.415 -2.81178
VAL_80 -6.24007 0.96778 1.85952 -0.3345 0.38111 0.07188 1.25189 -1.93577 -0.0185 -0.13718 0.05048 -0.02994 0 0 0 0 0 -0.0702 0.00268 1.70887 0 -0.21802 0 1.9342 0.4081 1.14254 0.79489
PRO_81 -3.28776 0.58614 1.96117 -0.11057 0.00603 0.08093 1.14902 -0.94794 -0.0001 -0.00131 -1.18957 0.27414 0 0 0 0 0 -0.09064 0.01011 0.1609 0 -0.94715 0 -2.4119 -0.3636 1.39715 -3.72496
ILE_82 -2.70968 0.17275 1.35174 -0.45985 0.29947 0.08854 0.43302 -0.93679 -0 -0 0.14432 0.50624 0 0 0 0 0 -0.06687 0.01621 0.51791 0 -0.33032 0 0.73287 -0.66009 0.75317 -0.14736
GLY_83 -2.3344 0.34289 2.12615 -7e-05 0 0 0.92212 -1.13228 -0.01551 -0.11877 0.10258 -0.38002 0 0 -0.6586 0 0 -0.14909 0 0 0 -1.52878 0 0.83697 -0.52065 0.44824 -2.05924
CYS_84 -3.52915 0.42038 1.95046 -0.05757 0.01058 0.02211 0.84658 -1.06727 -0.00068 -0.00184 -0.99623 -0.29297 0 0 0 0 0 -0.0571 0.00189 0.41435 0 0.21058 0 3.6196 -0.48618 0.43872 1.44627
TYR_85 -10.766 1.99637 3.95135 -0.64158 0.14113 0.10256 2.48523 -3.14209 -0.01555 -0.15074 -0.48884 -0.2825 0 0 0 0 0 -0.03212 0.01669 0 3.67622 0.01133 0.00627 1.2797 -0.33655 0.59411 -1.59502
ASN_86 -3.90607 0.24593 2.20109 -0.29001 0.03724 0.55775 0.96999 -1.47176 -0.00068 -0.00184 -0.18806 -1.17923 0 0 0 0 0 0.05151 0.06362 0 2.95126 0.0681 0 -0.93687 -0.14231 0.47376 -0.49659
PHE_87 -7.06787 1.3281 3.19008 -0.59771 0.04312 0.35905 2.55008 -2.36224 -0 -0 -1.5185 0.04812 0 0 0 0 0 -0.0202 0.1583 0 2.14669 -0.21274 0 1.0402 -0.04516 0.3485 -0.61219
GLN_88 -8.37894 0.99144 8.06604 -0.69876 0.09217 0.71426 4.03658 -3.82751 -0.02749 -0.25385 -5.16877 -0.91607 0 0 -0.6586 -1.16534 0 0.23558 0.11246 0 2.82328 -0.06834 0 -0.18838 5.67091 1.88868 3.27936
PRO_89 -5.44985 1.06782 3.79188 -0.06802 0 0.0428 1.76166 -1.93914 -0 -0 -1.48736 0.60951 0 0 0 0 0 -0.12921 0.01262 0.1641 0 -0.10581 0 -2.4119 5.76745 2.00148 3.62805
ALA_90 -5.44116 0.64159 3.451 -0.02124 0 0 2.41044 -2.38023 -0 -0 -1.80456 -0.35471 0 0 0 0 0 -0.00251 0 0 0 -0.17863 0 1.8394 -0.06943 0.46825 -1.4418
VAL_91 -8.95071 0.94411 4.9396 -0.30896 0.18279 0.06874 3.24483 -3.31514 -0 -0 -2.19602 -0.1794 0 0 0 0 0 -0.06187 0.01625 0.08337 0 -0.33094 0 1.9342 -0.19334 0.29276 -3.82971
ASP_92 -6.37178 0.28154 7.91501 -0.11296 0.01509 0.34942 3.52282 -3.51324 -0 -0 -4.74025 -0.22707 0 0 0 -0.9317 0 0.08792 0.00766 0 1.72493 0.0803 0 -2.3716 -0.24147 0.35417 -4.1712
TRP_93 -8.7395 1.00657 6.72329 -0.71863 0.18385 0.41655 3.16821 -3.72203 -0 -0 -2.40575 -0.37992 0 0 0 0 0 0.10011 0.08059 0 2.9263 -0.09914 0 1.6906 -0.26821 0.41893 0.38182
VAL_94 -7.91551 0.47477 4.59374 -0.30751 0.17432 0.07019 3.01017 -3.11344 -0 -0 -3.22487 -0.13341 0 0 0 0 0 -0.04688 0.00356 0.06653 0 -0.2692 0 1.9342 -0.13138 0.42146 -4.39327
ARG_95 -7.70296 0.6172 6.85142 -0.66402 0.10288 0.39978 3.45712 -3.3588 -0.02127 -0.1707 -3.38572 0.38714 0 0 0 -0.35479 0 -0.02948 0.43585 2.43314 0 -0.09915 0 -1.2888 -0.23953 0.6633 -1.9674
ARG_96 -7.06652 0.58197 6.74077 -0.53977 0.07965 0.28476 3.26683 -3.16905 -0 -0 -2.60571 0.66217 0 0 0 -0.56565 0 0.00048 0.05036 2.37849 0 -0.14722 0 -1.2888 -0.32155 0.77104 -0.88776
TYR_97 -7.27183 0.79232 5.55456 -0.56976 0.15358 0.27822 3.16023 -2.98324 -0 -0 -2.51191 -0.30035 0 0 0 -0.56565 0 0.07474 0.04667 0 2.83041 0.11998 0.03305 1.2797 -0.22033 0.43968 0.34008
THR_98 -9.28454 1.20965 6.92376 -0.21317 0.24816 0.07723 4.18807 -3.84818 -0.01152 -0.13278 -3.97931 -0.14354 0 0 0 -0.68367 0 -0.0297 0.00337 0.12727 0 -0.00112 2.38524 -1.0874 -0.06559 0.31952 -3.99825
LEU_99 -7.47314 1.04935 4.65457 -0.58289 0.17618 0.18689 2.9126 -2.85886 -0 -0 -2.5109 0.0808 0 0 0 0 0 0.08735 0.61182 0.9066 0 -0.20149 0 0.18072 -0.02979 0.50918 -2.301
SER_100 -4.45437 0.40687 5.01509 -0.02909 0 0.06795 2.36952 -2.48341 -0 -0 -1.97669 -0.53773 0 0 0 0 0 0.08192 0.00066 0.80556 0 0.32264 0.60103 -0.77834 -0.00036 0.49859 -0.09015
ILE_101 -6.71623 0.65997 4.74779 -0.67812 0.57749 0.15693 2.87152 -2.66174 -0 -0 -2.14995 0.2504 0 0 0 0 0 -0.01907 0.01903 0.55639 0 -0.3435 0 0.73287 0.00548 0.47304 -1.51772
PHE_102 -12.1578 2.06586 4.29341 -0.55899 0.23648 0.2439 3.16361 -3.56502 -0.01297 -0.08368 -2.19081 -0.17341 0 0 0 0 0 -0.01533 0.07061 0 2.94823 0.0383 0 1.0402 -0.15328 0.89195 -3.91867
ILE_103 -8.02384 1.3188 4.3902 -0.50224 0.46116 0.10038 2.75785 -2.86365 -0 -0 -2.52019 0.0483 0 0 0 0 0 -0.00802 0.02783 0.56747 0 -0.31705 0 0.73287 0.00469 0.98544 -2.84001
VAL_104 -5.1204 0.54267 4.50437 -0.31179 0.24539 0.07083 2.47708 -2.58281 -0 -0 -1.95762 -0.10262 0 0 0 0 0 -0.0684 0.00145 0.05572 0 -0.32998 0 1.9342 0.08721 0.54819 -0.00651
PHE_105 -9.17286 1.01245 2.85039 -0.90824 0.03932 0.35054 2.30241 -2.64329 -0 -0 -1.7904 0.00168 0 0 0 0 0 -0.00888 0.01487 0 1.81333 -0.48652 0 1.0402 0.02432 0.24227 -5.31843
TRP_106 -12.6404 1.34667 4.8058 -0.8864 0.0162 0.35804 3.09483 -3.58369 -0 -0 -2.30142 -0.23995 0 0 0 0 0 -0.03942 0.00822 0 1.90116 0.03218 0 1.6906 0.12781 0.58359 -5.72615
ILE_107 -6.97008 1.01255 3.69974 -0.50302 0.26263 0.10566 2.79857 -2.54914 -0.01297 -0.08368 -2.2557 0.37485 0 0 0 0 0 0.04581 0.06503 0.62681 0 0.38393 0 0.73287 -0.02212 0.97522 -1.31304
ALA_108 -3.62332 0.47269 2.55611 -0.02567 0.00096 0 1.45417 -1.74408 -0 -0 -1.37598 -0.40997 0 0 0 0 0 -0.13111 0 0 0 -0.16867 0 1.8394 -0.32618 0.65525 -0.82641
PHE_109 -10.3599 1.95264 3.0391 -0.6236 0.24325 0.33891 2.80069 -2.67106 -0 -0 -3.1597 -0.0227 0 0 0 0 0 0.14829 0.03255 0 2.63874 -0.17671 0 1.0402 -0.53071 0.47194 -4.83813
VAL_110 -7.58799 1.18056 4.06538 -0.32154 0.22324 0.07594 3.4259 -2.77535 -0 -0 -2.40545 -0.33458 0 0 0 0 0 0.12297 0.10459 0.18238 0 -0.1384 0 1.9342 5.43908 1.56365 4.75458
PRO_111 -4.92014 0.76983 3.5419 -0.0757 0 0.04608 1.40238 -1.67374 -0 -0 -1.82621 0.60052 0 0 0 0 0 -0.08429 0.00196 0.41268 0 -0.56531 0 -2.4119 5.58803 1.51954 2.32566
ILE_112 -8.34387 0.86342 5.16672 -0.64936 0.43553 0.1413 2.76054 -2.96236 -0 -0 -1.46473 0.23609 0 0 0 0 0 -0.03411 0.00505 0.63961 0 -0.47661 0 0.73287 -0.14397 0.68801 -2.40586
VAL_113 -8.2079 1.05386 3.10875 -0.31265 0.26035 0.07236 2.86681 -2.76909 -0 -0 -2.09344 -0.16929 0 0 0 0 0 -0.03502 0.00769 0.06273 0 -0.23892 0 1.9342 -0.02093 0.74258 -3.7379
VAL_114 -8.8737 1.52815 4.27375 -0.32971 0.34797 0.07508 2.84973 -2.91202 -0 -0 -1.56658 -0.24963 0 0 0 0 0 -0.06247 0.01826 0.08945 0 -0.38343 0 1.9342 -0.0269 1.25781 -2.03005
GLN_115 -7.13573 0.54202 7.08936 -0.39622 0.10304 0.27812 2.88392 -3.25339 -0 -0 -3.09229 -0.10189 0 0 0 -0.96822 0 -0.07089 0.0639 0 4.62353 -0.2347 0 -0.18838 -0.19881 1.20103 1.14437
GLU_116 -8.67128 1.14196 9.83916 -0.41516 0.06559 0.83473 3.62859 -4.21633 -0.00011 -0.00376 -5.23253 -0.34928 0 0 0 -0.96822 0 0.2688 0.0292 0 3.10635 -0.24504 0 -2.7348 -0.31292 0.62579 -3.60927
LEU_117 -7.80904 0.94422 3.54857 -0.69398 0.21311 0.24567 2.29079 -2.78545 -0 -0 -1.07611 0.10785 0 0 0 0 0 -0.03596 0.03191 0.98745 0 -0.23423 0 0.18072 -0.23017 0.71035 -3.60431
ILE_118 -6.33283 0.77724 3.13276 -0.50836 0.36969 0.10085 1.29592 -1.99838 -0 -0 -0.56298 0.09931 0 0 0 0 0 -0.06023 0.13402 0.4832 0 -0.47727 0 0.73287 -0.05769 0.64335 -2.22853
GLU_119 -2.82754 0.10751 2.97235 -0.21998 0.03431 0.32077 0.83066 -1.32774 -0 -0 -0.27348 -0.54169 0 0 0 0 0 -0.04883 0.04019 0 2.92727 -0.18731 0 -2.7348 0.05075 0.65387 -0.22368
ARG_120 -2.98224 0.12106 3.00675 -0.65024 0.21942 0.37933 1.15664 -1.2122 -0.00011 -0.00376 -1.53856 0.19699 0 0 0 0 0 -0.00016 0.06344 2.0318 0 -0.18503 0 -1.2888 0.24442 0.5459 0.10467
GLY_121 -3.47163 0.15844 3.77773 -0.00062 0 0 2.05604 -2.04659 -0 -0 -1.81895 -0.21404 0 0 0 0 0 -0.07984 0 0 0 -1.53961 0 0.83697 0.57161 0.24264 -1.52785
LEU_122 -4.98734 0.59678 1.90437 -0.71633 0.36923 0.3427 1.48223 -1.76735 -0 -0 -1.37867 0.03256 0 0 0 0 0 -0.05573 0.09272 1.32483 0 -0.30815 0 0.18072 0.12184 0.57884 -2.18674
TRP_123 -4.54843 0.37284 3.80119 -1.41046 0.16681 0.61135 1.41057 -2.00518 -0 -0 -0.5614 -0.287 0 0 0 0 0 -0.01638 0.00189 0 1.66143 -0.28826 0 1.6906 -0.15319 0.7248 1.17119
LYS_124 -6.45572 0.38573 6.13761 -0.7151 0.2984 0.51857 2.69003 -2.69998 -0.00541 -0.06904 -2.43514 -0.12016 0 0 0 -0.59823 0 -0.01235 0.0966 2.76524 0 -0.04441 0 -1.5107 -0.18049 0.41108 -1.54348
ALA_125 -7.33133 1.08653 4.24607 -0.02245 0 0 2.88286 -3.27009 -0 -0 -2.24247 -0.34472 0 0 0 0 0 0.07935 0 0 0 -0.28317 0 1.8394 -0.47843 0.4761 -3.36236
THR_126 -5.11719 0.40762 5.4657 -0.20109 0.11437 0.07336 2.99125 -2.71336 -0 -0 -3.21627 -0.0873 0 0 0 0 0 0.02623 0.03426 0.0908 0 -0.02337 2.25957 -1.0874 -0.19039 0.41517 -0.75806
GLN_127 -6.29775 0.28544 6.02256 -0.37804 0.07301 0.20917 3.28013 -2.86672 -0.00541 -0.06904 -4.08808 -0.58417 0 0 0 -0.59823 0 0.02061 0.08112 0 3.48259 0.02673 0 -0.18838 0.02191 0.24571 -1.32684
ARG_128 -9.37642 0.93974 9.8475 -0.99795 0.35597 0.64492 3.83611 -4.26804 -0.00378 -0.02354 -4.04779 0.23249 0 0 0 -1.46367 0 0.19145 0.14928 3.35024 0 -0.09636 0 -1.2888 -0.25341 0.60443 -1.66763
PHE_129 -10.5736 1.34508 4.55742 -0.6374 0.01795 0.13606 3.33731 -3.35055 -0 -0 -2.93171 -0.21287 0 0 0 0 0 0.02681 0.06548 0 1.77366 -0.53852 0 1.0402 -0.03811 1.08562 -4.89721
PHE_130 -7.80588 0.87817 4.35011 -0.64239 0.07498 0.30488 2.70019 -2.86224 -0 -0 -2.22403 0.04514 0 0 0 0 0 -0.00598 0.01196 0 2.53848 0.06108 0 1.0402 0.08814 1.0254 -0.4218
CYS_131 -5.98677 0.38531 5.57879 -0.05149 0 0.01656 2.89845 -2.68428 -0 -0 -3.67271 0.04409 0 0 0 0 0 -0.03496 0.05127 0.3031 0 0.27996 0 3.6196 0.00292 0.54473 1.29457
HIS_D_132 -8.16791 0.74501 6.61345 -0.41052 0.01212 0.49321 3.89473 -3.54235 -0 -0 -3.4246 -0.3953 0 0 0 -1.46367 0 0.29091 0.08646 0 2.41872 -0.05991 0 -0.45461 0.07464 0.42603 -2.8636
LEU_133 -9.98396 1.66438 2.93004 -0.49279 0.19668 0.1157 2.44329 -2.85401 -0.00378 -0.02354 -1.40044 0.20478 0 0 0 0 0 0.11212 0.91479 0.30686 0 -0.28134 0 0.18072 -0.19254 0.95232 -5.21071
LEU_134 -4.93176 0.70898 5.0408 -0.46667 0.20195 0.1049 2.07699 -2.50911 -0 -0 -2.31122 0.21148 0 0 0 0 0 0.16169 0.11323 0.39502 0 -0.264 0 0.18072 -0.26098 0.84551 -0.70246
SER_135 -3.50847 0.19115 4.01483 -0.03253 0.00013 0.02229 2.15978 -1.93748 -0 -0 -1.78176 -0.0463 0 0 0 0 0 0.13984 9e-05 1.026 0 0.05705 1.8482 -0.77834 -0.38402 0.5008 1.49126
LEU_136 -5.81637 0.68388 4.16083 -0.49521 0.27007 0.16155 2.92136 -2.33223 -0 -0 -2.92285 -0.1115 0 0 0 0 0 -0.0199 0.24417 1.55153 0 0.05797 0 0.18072 -0.14545 0.49779 -1.11362
SER_137 -4.47036 1.03927 5.71814 -0.03196 0 0.07446 3.12692 -2.63634 -0 -0 -2.71254 -0.43954 0 0 0 0 0 0.19459 0.02327 0.9952 0 0.31238 0.60156 -0.77834 5.90321 1.46353 8.38344
PRO_138 -4.59137 0.92534 3.64886 -0.06911 0 0.04297 1.30175 -1.67556 -0 -0 -0.94909 0.59676 0 0 0 0 0 -0.13889 0.02561 0.2256 0 -0.4101 0 -2.4119 5.77749 1.7347 4.03304
MET_139 -6.45131 0.56298 4.13302 -0.73836 0.23975 0.19605 2.59784 -2.45468 -0 -0 -1.41636 -0.03 0 0 0 0 0 0.26525 0.3866 1.01395 0 0.03926 0 0.60916 0.11875 0.82779 -0.10032
PHE_140 -7.60127 0.81095 3.75111 -1.03073 0.10114 0.41045 2.77606 -2.77108 -0 -0 -2.4889 0.01295 0 0 0 0 0 0.00621 0.01785 0 1.77992 -0.48297 0 1.0402 0.12408 0.65188 -2.89215
GLU_141 -5.64464 0.26233 6.02002 -0.35307 0.09119 0.41795 2.80056 -3.02124 -0 -0 -3.94699 -0.60547 0 0 0 -0.4315 0 0.00557 0.04799 0 3.24924 -0.16505 0 -2.7348 -0.19284 0.49129 -3.70947
VAL_142 -8.14324 0.95063 3.62222 -0.31511 0.18405 0.0717 2.79374 -2.86512 -0 -0 -1.2705 -0.14592 0 0 0 0 0 -0.04299 0.08828 0.06448 0 -0.24929 0 1.9342 -0.272 0.41879 -3.17609
PHE_143 -9.25078 0.80752 3.80211 -0.59725 0.34156 0.32071 2.65414 -2.92067 -0.04221 -0.27784 -1.77953 -0.21336 0 0 0 0 0 -0.03354 0.4152 0 3.18162 -0.11781 0 1.0402 -0.03395 0.44707 -2.25682
ALA_144 -5.90334 1.0272 3.14731 -0.0204 0 0 3.09935 -2.58624 -0 -0 -3.02844 -0.31926 0 0 0 0 0 -0.04117 0 0 0 -0.28182 0 1.8394 -0.21743 0.52681 -2.75803
GLY_145 -4.19634 0.55405 4.14987 -4e-05 0 0 1.97367 -2.23763 -0.01261 -0.12357 -2.62898 -0.42954 0 0 0 0 0 -0.13355 0 0 0 0.38064 0 0.83697 -0.12777 0.47217 -1.52268
GLN_146 -10.6674 1.341 7.72004 -0.32074 0.10351 0.25554 4.12747 -4.09386 -0 -0 -3.82819 -0.0471 0 0 0 -1.14545 0 -0.05762 0.13114 0 5.05616 -0.14851 0 -0.18838 -0.04859 0.43706 -1.37396
ILE_147 -9.57247 1.83088 3.76596 -0.51773 0.37121 0.10173 2.90082 -3.08743 -0.03105 -0.14695 -1.05592 0.21905 0 0 0 0 0 0.21974 0.20253 0.74611 0 0.08089 0 0.73287 0.09707 0.87556 -2.26713
TYR_148 -8.28764 0.83205 4.73958 -0.76865 0.02082 0.25026 3.06111 -3.06334 -0 -0 -1.85594 -0.36074 0 0 0 -1.39325 0 0.03087 0.0189 0 1.81559 -0.4097 0.15908 1.2797 0.27768 0.98969 -2.66392
SER_149 -5.88169 0.55013 5.625 -0.028 0 0.06528 2.68719 -2.88209 -0.00173 -0.01441 -2.22407 -0.62613 0 0 0 0 0 0.02293 0.00105 0.52153 0 0.35424 0.60012 -0.77834 0.38056 0.90783 -0.7206
SER_150 -6.74801 0.53315 5.43892 -0.02684 0 0.04237 2.90398 -2.96402 -0.00961 -0.06817 -1.2381 -0.98639 0 0 0 0 0 0.07715 0.09216 0.36259 0 0.15488 0.83292 -0.77834 0.11145 0.79681 -1.4731
ALA_151 -5.00589 0.42047 4.14202 -0.02065 0 0 2.48017 -2.64515 -0 -0 -1.92765 -0.35443 0 0 0 0 0 0.09845 0 0 0 -0.09772 0 1.8394 -0.33565 0.44547 -0.96117
LEU_152 -9.74379 1.03927 5.06571 -0.46909 0.17305 0.10515 3.45934 -3.6235 -0.00979 -0.06578 -2.73371 0.21359 0 0 0 0 0 -0.05308 4e-05 0.29803 0 -0.29487 0 0.18072 -0.27639 0.54169 -6.1934
LEU_153 -9.67805 1.59398 4.3488 -0.54415 0.47882 0.13191 3.00971 -3.32379 -0 -0 -2.31931 0.31392 0 0 0 0 0 0.11025 0.15786 0.32288 0 -0.27713 0 0.18072 -0.34866 0.96387 -4.87837
SER_154 -6.6934 0.71952 6.02277 -0.02735 0 0.06529 3.14792 -3.16732 -0.02871 -0.28049 -2.47689 -0.65129 0 0 0 -0.58842 0 -0.0111 0.00055 0.59826 0 0.35296 0.70408 -0.77834 0.01555 0.81527 -2.26114
ASP_155 -7.54772 0.4835 7.91595 -0.10929 0.01045 0.3331 3.87561 -3.86162 -0.0132 -0.16172 -3.52809 -0.28948 0 0 0 -0.90356 0 -0.04904 0.00173 0 1.69859 0.17843 0 -2.3716 0.02323 0.35259 -3.96213
LEU_156 -9.91501 0.97387 3.07112 -0.47985 0.18954 0.10683 2.81167 -3.10806 -0 -0 -2.28869 0.23023 0 0 0 0 0 -0.02551 0.0071 0.52063 0 -0.2377 0 0.18072 -0.23505 0.28496 -7.9132
ALA_157 -5.33287 0.70714 1.96983 -0.02337 0 0 1.69512 -2.06845 -0.00979 -0.06578 -1.0851 -0.34501 0 0 0 0 0 -0.04697 0 0 0 -0.26695 0 1.8394 -0.30936 0.40073 -2.94142
ILE_158 -8.38206 1.3891 3.7941 -0.52446 0.48489 0.10545 2.24806 -2.76731 -0 -0 -1.02332 -0.04609 0 0 -0.52028 0 0 0.03337 0.16743 0.65656 0 -0.48289 0 0.73287 -0.22602 0.55556 -3.80505
GLY_159 -4.76444 0.86005 4.0933 -4e-05 0 0 2.29473 -2.33702 -0 -0 -2.35754 -0.42789 0 0 0 0 0 -0.01159 0 0 0 0.46552 0 0.83697 0.17162 0.46426 -0.71207
GLY_160 -3.4449 0.51649 4.13908 -0.00021 0 0 2.18289 -2.17136 -0 -0 -1.594 -0.34346 0 0 0 0 0 -0.30684 0 0 0 -1.31753 0 0.83697 0.36108 0.22831 -0.91349
ALA_161 -3.09078 0.57734 2.08948 -0.02356 0 0 1.39013 -1.46088 -0 -0 -0.69691 -0.38411 0 0 0 0 0 -0.10601 0 0 0 -0.37366 0 1.8394 -0.07576 0.16875 -0.14657
ARG_162 -7.42181 0.71944 7.06058 -0.51801 0.05103 0.32807 3.89037 -3.38279 -0 -0 -4.78526 0.49135 0 0 -1.6291 -0.64008 0 -0.11239 0.28885 1.84551 0 -0.09088 0 -1.2888 -0.48675 0.68732 -4.99335
TYR_163 -11.3774 2.01646 3.97509 -0.66 0.07665 0.39656 3.01809 -3.33121 -0.03076 -0.26413 -0.83136 -0.18542 0 0 0 0 0 0.04818 0.0438 0 2.23801 -0.16713 0.00213 1.2797 -0.21972 1.06837 -2.90406
ILE_164 -6.26443 0.85526 3.57795 -0.51926 0.53294 0.10906 2.47947 -2.28738 -0.01289 -0.08562 -0.77587 0.00205 0 0 0 0 0 0.00156 0.06572 0.51471 0 -0.39215 0 0.73287 0.05538 1.17051 -0.24011
SER_165 -3.14258 0.39504 3.49285 -0.02724 0.0003 0.02331 1.33834 -1.59916 -0 -0 -1.21477 -0.24916 0 0 0 0 0 0.01205 0.00789 0.56151 0 0.18954 0.60382 -0.77834 -0.05819 0.91296 0.46817
THR_166 -2.83755 0.43285 1.86567 -0.16578 0.06417 0.05658 1.1575 -1.16886 -9e-05 -0.0006 -0.83571 -0.27797 0 0 -0.42952 0 0 -0.08878 0.00025 0.06833 0 0.04421 4.08249 -1.0874 -0.33344 0.53547 1.0818
GLY_167 -3.34164 0.43509 2.70796 -7e-05 0 0 2.2741 -1.61168 -0.01953 -0.16299 -2.15227 -0.36133 0 0 0 0 0 -0.16841 0 0 0 -1.52957 0 0.83697 -0.43199 0.58343 -2.94193
ARG_168 -8.1285 0.70454 5.65527 -0.73884 0.09956 0.48767 2.87484 -3.02599 -0.00355 -0.01883 -2.2064 0.09145 0 0 -1.10882 0 0 -0.00385 0.26357 2.28758 0 0.17197 0 -1.2888 0.50925 0.967 -2.41088
GLY_169 -3.69398 0.73985 1.93392 -6e-05 0 0 1.34495 -1.51373 -0 -0 -0.89445 -0.38318 0 0 0 0 0 -0.16778 0 0 0 -1.39892 0 0.83697 0.76159 0.79518 -1.63964
PHE_170 -12.2129 2.06988 4.04277 -0.55859 0.62187 0.25825 3.33805 -3.67566 -0.01953 -0.16299 -2.9467 -0.2571 0 0 0 0 0 0.04756 0.03413 0 3.97655 -0.30379 0 1.0402 -0.09988 0.70953 -4.0983
ALA_171 -4.11683 0.32879 2.168 -0.02189 0 0 1.8334 -1.72625 -0 -0 -1.38276 -0.38006 0 0 0 0 0 -0.08494 0 0 0 -0.36007 0 1.8394 -0.49201 0.78368 -1.61155
THR_172 -5.66098 0.83089 2.23443 -0.13138 0.07087 0.07042 1.12074 -1.86628 -0 -0 0.12958 -0.9981 0 0 0 0 0 0.05051 0.00025 0.03086 0 -0.00431 2.26364 -1.0874 -0.31288 0.35689 -2.90224
SER_173 -3.20835 0.30307 4.00179 -0.03931 9e-05 0.05487 1.6981 -1.77246 -0 -0 -1.58758 -0.46611 0 0 0 0 0 0.02662 0.01991 0.2417 0 -0.28444 1.74654 -0.77834 -0.30617 0.33964 -0.01042
ARG_174 -3.30587 0.37488 3.16237 -0.57165 0.08768 0.32039 1.65166 -1.38765 -0.00103 -0.03666 -0.52082 0.06718 0 0 0 -0.73775 0 0.11166 0.00403 2.46895 0 -0.04123 0 -1.2888 0.06482 0.23279 0.65495
ILE_175 -6.61299 1.54466 2.47841 -0.47997 0.42828 0.11622 1.5335 -1.95392 -0 -0 -0.44866 -0.16609 0 0 0 0 0 -0.00855 0.00167 0.2525 0 -0.36641 0 0.73287 0.60396 0.95028 -1.39422
PRO_176 -5.02843 0.56842 3.6125 -0.12433 0.00127 0.09217 2.21233 -1.63769 -0.00293 -0.02799 -2.56502 0.23364 0 0 0 0 0 -0.0448 0.03112 0.18417 0 -1.15593 0 -2.4119 -0.16648 1.07298 -5.15688
PHE_177 -7.63734 0.94103 1.90942 -0.60827 0.09117 0.24986 1.8299 -1.9437 -0 -0 -0.99141 -0.10722 0 0 0 0 0 -0.04655 0.05292 0 3.69441 -0.41229 0 1.0402 0.14484 0.53828 -1.25475
SER_178 -2.67796 0.07077 2.90888 -0.02815 1e-05 0.04475 0.96812 -1.44062 -0 -0 -0.47587 -1.06166 0 0 0 0 0 -0.06979 0.00723 0.18252 0 -0.13741 0.60496 -0.77834 0.13755 0.43263 -1.31238
ILE_179 -6.17441 0.72611 4.95149 -0.65696 0.41146 0.15042 2.86065 -2.4577 -0 -0 -1.9316 0.05969 0 0 0 0 0 0.01996 0.05872 0.8487 0 -0.37288 0 0.73287 -0.3336 0.53436 -0.57273
LEU_180 -10.5422 1.57732 4.65808 -0.49078 0.19675 0.1085 3.31725 -3.31461 -0 -0 -2.02819 0.23395 0 0 0 0 0 -0.01105 0.00012 0.42076 0 -0.24418 0 0.18072 -0.10431 0.94066 -5.1012
TYR_181 -5.80965 0.35619 5.19074 -1.10113 0.12525 0.47805 1.77282 -2.61062 -0.00293 -0.02799 -0.7796 -0.28953 0 0 0 0 0 0.00382 0.041 0 1.7933 -0.4356 0.00044 1.2797 -0.05208 0.79132 0.72349
SER_182 -3.40218 0.18313 3.76301 -0.02565 0 0.06058 1.55761 -1.98778 -0 -0 -0.80569 -0.64763 0 0 0 0 0 0.04179 1e-05 0.61989 0 0.3413 0.60011 -0.77834 0.32635 0.4107 0.25721
ARG_183 -5.67654 0.22347 4.81095 -0.89967 0.21307 0.7253 2.2828 -2.35094 -0 -0 -2.21807 0.07402 0 0 0 -0.4315 0 -0.05988 0.06448 2.9773 0 -0.14459 0 -1.2888 -0.00317 0.27912 -1.42266
PHE_184 -11.0112 1.89091 2.67678 -0.62509 0.15655 0.3453 3.03256 -2.85467 -0 -0 -2.70419 -0.00411 0 0 0 0 0 -0.00043 0.0092 0 2.51213 -0.23499 0 1.0402 -0.47448 0.45991 -5.78561
ALA_185 -3.27605 0.27261 2.39883 -0.02619 0.00164 0 1.63742 -1.65214 -0 -0 -0.95956 -0.41078 0 0 0 0 0 -0.12961 0 0 0 -0.15615 0 1.8394 -0.40312 0.50778 -0.35593
GLY_186 -1.40739 0.31592 1.21714 -6e-05 0 0 0.299 -0.75554 -0 -0 -0.27153 -0.39176 0 0 0 0 0 -0.09928 0 0 0 0.24596 0 0.83697 -0.2021 0.29213 0.07946
SER_187 -5.37829 0.33727 5.53056 -0.03693 0.00081 0.07167 3.42769 -2.66914 -0 -0 -2.90175 -0.80923 0 0 -0.77438 -0.46177 0 0.04317 0.06333 0.19798 0 0.02897 0.65942 -0.77834 0.28082 0.30047 -2.86768
ALA_188 -2.58219 0.13694 2.51967 -0.02304 0 0 1.06226 -1.37814 -0 -0 -0.73643 -0.37857 0 0 0 0 0 -0.04924 0 0 0 -0.32306 0 1.8394 -0.01629 0.23864 0.30996
ILE_189 -6.8675 0.76995 3.20341 -0.5179 0.41732 0.10509 1.73492 -2.34509 -0 -0 -0.86374 -0.09249 0 0 0 0 0 -0.03539 0.12876 0.56613 0 -0.46665 0 0.73287 -0.3114 0.34938 -3.49234
TYR_190 -11.9806 1.93803 5.02845 -1.14678 0.46914 0.57303 3.27741 -3.62387 -0.01433 -0.13797 -1.47348 -0.24228 0 0 -0.77438 0 0 -0.02101 0.17715 0 1.9404 -0.25785 0.01075 1.2797 -0.02012 1.36794 -3.63072
MET_191 -7.90089 0.42234 5.93233 -0.35243 0.07055 0.13066 2.80489 -3.23816 -0 -0 -2.37644 -0.10903 0 0 0 0 0 0.56988 0.22275 1.77723 0 -0.0772 0 0.60916 -0.12588 1.53658 -0.10366
GLY_192 -3.66682 0.36552 4.76576 -5e-05 0 0 2.56382 -2.31587 -0 -0 -2.25624 -0.42809 0 0 0 0 0 0.015 0 0 0 0.27656 0 0.83697 0.42226 0.62663 1.20545
ALA_193 -5.97893 0.38736 4.23747 -0.02264 0 0 3.02588 -2.82796 -0 -0 -2.32208 -0.3687 0 0 0 0 0 -0.01634 0 0 0 -0.35897 0 1.8394 0.20667 0.33377 -1.86507
ARG_194 -9.15346 0.68564 7.40905 -0.98069 0.17622 0.65815 3.25128 -3.51022 -0 -0 -2.29448 0.10355 0 0 0 0 0 0.17866 0.27527 2.62371 0 -0.06153 0 -1.2888 -0.48899 0.37468 -2.04196
SER_195 -4.86516 0.42891 5.83533 -0.0253 0 0.05893 3.04537 -2.77834 -0 -0 -2.76089 -0.62754 0 0 0 0 0 0.05638 0.00413 0.66864 0 0.3409 0.60023 -0.77834 -0.04905 0.38252 -0.46328
MET_196 -8.35171 0.75186 4.64734 -0.35066 0.10843 0.01845 2.4959 -2.94092 -0 -0 -2.27503 0.04081 0 0 0 0 0 0.01341 0.26426 1.09944 0 0.00085 0 0.60916 0.13939 0.51889 -3.21013
LEU_197 -9.70551 1.86374 3.70293 -0.58258 0.06226 0.16797 3.06748 -3.10954 -0 -0 -1.60479 0.08143 0 0 0 0 0 0.01021 0.09457 0.77306 0 -0.18423 0 0.18072 0.08916 0.9937 -4.09941
MET_198 -5.65255 0.33247 4.11096 -0.41502 0.13123 0.13705 2.07578 -2.35201 -0 -0 -1.89612 -0.20962 0 0 0 0 0 -0.00551 0.12442 2.05853 0 0.06509 0 0.60916 0.09158 0.77398 -0.02059
LEU_199 -5.09729 0.28313 5.55974 -0.47808 0.17729 0.11279 2.8146 -2.70735 -0 -0 -3.68149 0.21216 0 0 0 0 0 0.01798 0.08661 0.34537 0 -0.27864 0 0.18072 -0.14085 0.2732 -2.32011
LEU_200 -9.51124 1.17148 4.23916 -0.70626 0.38018 0.27594 3.48883 -3.31382 -0.01217 -0.07283 -2.65891 0.12752 0 0 0 0 0 0.01338 0.0356 0.82503 0 -0.20859 0 0.18072 -0.16463 0.67051 -5.2401
PHE_201 -10.4443 1.11098 3.4966 -0.55496 0.45029 0.25741 2.95236 -3.03431 -0 -0 -2.15863 -0.337 0 0 0 0 0 0.31708 0.0612 0 3.87595 -0.09861 0 1.0402 -0.0708 0.84902 -2.28755
GLY_202 -3.64354 0.29678 4.42574 -5e-05 0 0 2.17436 -2.36237 -0 -0 -1.86504 -0.38904 0 0 0 0 0 -0.03311 0 0 0 0.50748 0 0.83697 0.37478 0.44948 0.77244
THR_203 -6.56852 0.57069 5.66518 -0.20535 0.15954 0.07308 3.36094 -3.16328 -0 -0 -3.45074 -0.03134 0 0 0 0 0 -0.00684 0.00022 0.06614 0 0.00816 2.32745 -1.0874 0.49077 0.21862 -1.57268
VAL_204 -10.2952 2.17123 4.45004 -0.28356 0.24325 0.04614 3.64976 -3.82936 -0 -0 -2.72709 0.39563 0 0 0 0 0 0.1981 0.00024 0.77928 0 0.05407 0 1.9342 -0.06115 0.92317 -2.3513
ALA_205 -5.64874 0.85281 4.43844 -0.02104 0 0 2.47428 -2.81857 -0.01217 -0.07283 -1.3942 -0.37241 0 0 0 0 0 0.05842 0 0 0 -0.33099 0 1.8394 -0.38432 1.04156 -0.35036
HIS_206 -4.25906 0.42306 4.47329 -0.43999 0.08938 0.42624 2.02721 -2.29946 -0 -0 -1.18265 -0.56254 0 0 -0.50641 0 0 0.07273 0.10913 0 2.62781 0.11645 0 -0.45461 -0.42343 0.48952 0.72668
TRP_207 -7.30915 0.89145 3.05754 -0.67034 0.06643 0.35267 2.14054 -2.44569 -0 -0 -0.77475 -0.49403 0 0 0 0 0 -0.07584 0.06122 0 2.79608 0.00617 0 1.6906 -0.27034 0.72493 -0.25251
GLN_208 -3.35982 0.379 3.61899 -0.67893 0.10199 0.80411 1.71879 -1.79205 -0 -0 -1.87217 -0.8782 0 0 -0.50641 0 0 -0.05527 0.36352 0 2.53902 0.03848 0 -0.18838 0.0072 0.73135 0.97122
ALA_209 -5.1781 0.804 2.51167 -0.02921 0.02535 0 1.50464 -2.12754 -0 -0 -0.71308 -0.47405 0 0 0 0 0 0.29211 0 0 0 -0.21205 0 1.8394 0.40378 0.87447 -0.4786
PRO_210 -5.10291 0.90306 1.61478 -0.18725 0.00232 0.13446 0.89169 -1.13154 -0.01184 -0.12455 -0.56439 0.01915 0 0 0 0 0 -0.06193 0.0024 1.04839 0 -1.01984 0 -2.4119 -0.14611 0.81983 -5.32617
LEU:CtermProteinFull_211 -8.84956 2.01136 1.79232 -0.44826 0.12662 0.16945 1.62472 -2.04 -0.0128 -0.08501 -2.54908 0.27878 0 0 -0.42952 0 0 0 0.20999 0.87819 0 0 0 0.18072 -0.42587 1.44502 -6.12295
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

