REMARK ID 639984 MODEL 1 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.220  -1.427  -1.280  1.00  2.25           N  
ATOM      2  CA  ALA A   1       1.493  -1.161  -1.937  1.00  2.25           C  
ATOM      3  C   ALA A   1       2.073   0.151  -1.462  1.00  2.25           C  
ATOM      4  O   ALA A   1       1.405   1.183  -1.507  1.00  2.25           O  
ATOM      5  CB  ALA A   1       1.330  -1.112  -3.448  1.00  2.25           C  
ATOM      6 1H   ALA A   1       0.203  -2.380  -0.948  1.00  2.25           H  
ATOM      7 2H   ALA A   1       0.117  -0.797  -0.497  1.00  2.25           H  
ATOM      8 3H   ALA A   1      -0.536  -1.282  -1.931  1.00  2.25           H  
ATOM      9  HA  ALA A   1       2.189  -1.957  -1.672  1.00  2.25           H  
ATOM     10 1HB  ALA A   1       2.303  -0.922  -3.907  1.00  2.25           H  
ATOM     11 2HB  ALA A   1       0.935  -2.060  -3.805  1.00  2.25           H  
ATOM     12 3HB  ALA A   1       0.643  -0.310  -3.712  1.00  2.25           H  
ATOM     13  N   ASP A   2       3.302   0.102  -0.975  1.00  1.65           N  
ATOM     14  CA  ASP A   2       4.011   1.303  -0.553  1.00  1.65           C  
ATOM     15  C   ASP A   2       4.781   1.931  -1.718  1.00  1.65           C  
ATOM     16  O   ASP A   2       4.711   1.421  -2.837  1.00  1.65           O  
ATOM     17  CB  ASP A   2       4.904   0.956   0.647  1.00  1.65           C  
ATOM     18  CG  ASP A   2       6.006  -0.092   0.345  1.00  1.65           C  
ATOM     19  OD1 ASP A   2       6.268  -0.375  -0.803  1.00  1.65           O  
ATOM     20  OD2 ASP A   2       6.542  -0.625   1.296  1.00  1.65           O  
ATOM     21  H   ASP A   2       3.789  -0.782  -0.931  1.00  1.65           H  
ATOM     22  HA  ASP A   2       3.278   2.036  -0.214  1.00  1.65           H  
ATOM     23 1HB  ASP A   2       5.389   1.860   1.008  1.00  1.65           H  
ATOM     24 2HB  ASP A   2       4.285   0.579   1.460  1.00  1.65           H  
ATOM     25  N   ASP A   3       5.513   3.024  -1.453  1.00  1.21           N  
ATOM     26  CA  ASP A   3       6.268   3.737  -2.493  1.00  1.21           C  
ATOM     27  C   ASP A   3       7.782   3.465  -2.408  1.00  1.21           C  
ATOM     28  O   ASP A   3       8.264   2.928  -1.410  1.00  1.21           O  
ATOM     29  CB  ASP A   3       5.964   5.233  -2.425  1.00  1.21           C  
ATOM     30  CG  ASP A   3       4.456   5.585  -2.760  1.00  1.21           C  
ATOM     31  OD1 ASP A   3       3.812   4.970  -3.649  1.00  1.21           O  
ATOM     32  OD2 ASP A   3       3.993   6.516  -2.139  1.00  1.21           O  
ATOM     33  H   ASP A   3       5.541   3.376  -0.508  1.00  1.21           H  
ATOM     34  HA  ASP A   3       5.931   3.379  -3.466  1.00  1.21           H  
ATOM     35 1HB  ASP A   3       6.179   5.583  -1.415  1.00  1.21           H  
ATOM     36 2HB  ASP A   3       6.624   5.780  -3.083  1.00  1.21           H  
ATOM     37  N   ARG A   4       8.539   3.854  -3.444  1.00  0.91           N  
ATOM     38  CA  ARG A   4       9.994   3.591  -3.461  1.00  0.91           C  
ATOM     39  C   ARG A   4      10.837   4.867  -3.594  1.00  0.91           C  
ATOM     40  O   ARG A   4      10.414   5.820  -4.236  1.00  0.91           O  
ATOM     41  CB  ARG A   4      10.324   2.649  -4.624  1.00  0.91           C  
ATOM     42  CG  ARG A   4       9.627   1.286  -4.558  1.00  0.91           C  
ATOM     43  CD  ARG A   4       9.818   0.450  -5.797  1.00  0.91           C  
ATOM     44  NE  ARG A   4      11.168  -0.109  -5.947  1.00  0.91           N  
ATOM     45  CZ  ARG A   4      11.563  -0.819  -7.032  1.00  0.91           C  
ATOM     46  NH1 ARG A   4      10.715  -1.029  -8.018  1.00  0.91           N  
ATOM     47  NH2 ARG A   4      12.789  -1.308  -7.107  1.00  0.91           N  
ATOM     48  H   ARG A   4       8.080   4.318  -4.232  1.00  0.91           H  
ATOM     49  HA  ARG A   4      10.268   3.097  -2.528  1.00  0.91           H  
ATOM     50 1HB  ARG A   4      10.043   3.118  -5.567  1.00  0.91           H  
ATOM     51 2HB  ARG A   4      11.405   2.468  -4.655  1.00  0.91           H  
ATOM     52 1HG  ARG A   4      10.022   0.727  -3.707  1.00  0.91           H  
ATOM     53 2HG  ARG A   4       8.554   1.434  -4.424  1.00  0.91           H  
ATOM     54 1HD  ARG A   4       9.110  -0.377  -5.778  1.00  0.91           H  
ATOM     55 2HD  ARG A   4       9.617   1.071  -6.673  1.00  0.91           H  
ATOM     56  HE  ARG A   4      11.856   0.027  -5.182  1.00  0.91           H  
ATOM     57 1HH1 ARG A   4       9.774  -0.659  -7.963  1.00  0.91           H  
ATOM     58 2HH1 ARG A   4      11.004  -1.559  -8.826  1.00  0.91           H  
ATOM     59 1HH2 ARG A   4      13.454  -1.149  -6.332  1.00  0.91           H  
ATOM     60 2HH2 ARG A   4      13.079  -1.837  -7.910  1.00  0.91           H  
ATOM     61  N   LEU A   5      12.033   4.894  -2.991  1.00  0.73           N  
ATOM     62  CA  LEU A   5      12.928   6.056  -3.143  1.00  0.73           C  
ATOM     63  C   LEU A   5      14.152   5.758  -4.010  1.00  0.73           C  
ATOM     64  O   LEU A   5      14.974   4.909  -3.658  1.00  0.73           O  
ATOM     65  CB  LEU A   5      13.446   6.561  -1.795  1.00  0.73           C  
ATOM     66  CG  LEU A   5      12.457   7.037  -0.748  1.00  0.73           C  
ATOM     67  CD1 LEU A   5      13.233   7.389   0.507  1.00  0.73           C  
ATOM     68  CD2 LEU A   5      11.717   8.239  -1.265  1.00  0.73           C  
ATOM     69  H   LEU A   5      12.341   4.099  -2.446  1.00  0.73           H  
ATOM     70  HA  LEU A   5      12.369   6.858  -3.613  1.00  0.73           H  
ATOM     71 1HB  LEU A   5      14.035   5.769  -1.343  1.00  0.73           H  
ATOM     72 2HB  LEU A   5      14.106   7.398  -2.000  1.00  0.73           H  
ATOM     73  HG  LEU A   5      11.749   6.241  -0.509  1.00  0.73           H  
ATOM     74 1HD1 LEU A   5      12.544   7.733   1.279  1.00  0.73           H  
ATOM     75 2HD1 LEU A   5      13.767   6.506   0.864  1.00  0.73           H  
ATOM     76 3HD1 LEU A   5      13.950   8.179   0.280  1.00  0.73           H  
ATOM     77 1HD2 LEU A   5      11.010   8.592  -0.515  1.00  0.73           H  
ATOM     78 2HD2 LEU A   5      12.421   9.037  -1.508  1.00  0.73           H  
ATOM     79 3HD2 LEU A   5      11.197   7.938  -2.137  1.00  0.73           H  
ATOM     80  N   ILE A   6      14.243   6.450  -5.140  1.00  0.64           N  
ATOM     81  CA  ILE A   6      15.319   6.276  -6.118  1.00  0.64           C  
ATOM     82  C   ILE A   6      16.225   7.495  -6.153  1.00  0.64           C  
ATOM     83  O   ILE A   6      15.745   8.630  -6.110  1.00  0.64           O  
ATOM     84  CB  ILE A   6      14.769   6.014  -7.534  1.00  0.64           C  
ATOM     85  CG1 ILE A   6      13.869   4.783  -7.556  1.00  0.64           C  
ATOM     86  CG2 ILE A   6      15.875   5.831  -8.551  1.00  0.64           C  
ATOM     87  CD1 ILE A   6      14.521   3.524  -7.133  1.00  0.64           C  
ATOM     88  H   ILE A   6      13.517   7.146  -5.326  1.00  0.64           H  
ATOM     89  HA  ILE A   6      15.922   5.423  -5.826  1.00  0.64           H  
ATOM     90  HB  ILE A   6      14.156   6.866  -7.829  1.00  0.64           H  
ATOM     91 1HG1 ILE A   6      13.002   4.963  -6.919  1.00  0.64           H  
ATOM     92 2HG1 ILE A   6      13.547   4.630  -8.571  1.00  0.64           H  
ATOM     93 1HG2 ILE A   6      15.418   5.670  -9.510  1.00  0.64           H  
ATOM     94 2HG2 ILE A   6      16.506   6.714  -8.598  1.00  0.64           H  
ATOM     95 3HG2 ILE A   6      16.483   4.968  -8.285  1.00  0.64           H  
ATOM     96 1HD1 ILE A   6      13.814   2.697  -7.196  1.00  0.64           H  
ATOM     97 2HD1 ILE A   6      15.380   3.316  -7.774  1.00  0.64           H  
ATOM     98 3HD1 ILE A   6      14.847   3.635  -6.119  1.00  0.64           H  
ATOM     99  N   TYR A   7      17.534   7.281  -6.209  1.00  0.59           N  
ATOM    100  CA  TYR A   7      18.411   8.431  -6.287  1.00  0.59           C  
ATOM    101  C   TYR A   7      19.078   8.494  -7.649  1.00  0.59           C  
ATOM    102  O   TYR A   7      19.398   7.464  -8.251  1.00  0.59           O  
ATOM    103  CB  TYR A   7      19.524   8.370  -5.230  1.00  0.59           C  
ATOM    104  CG  TYR A   7      20.589   7.268  -5.444  1.00  0.59           C  
ATOM    105  CD1 TYR A   7      21.724   7.547  -6.219  1.00  0.59           C  
ATOM    106  CD2 TYR A   7      20.458   6.023  -4.867  1.00  0.59           C  
ATOM    107  CE1 TYR A   7      22.705   6.575  -6.398  1.00  0.59           C  
ATOM    108  CE2 TYR A   7      21.434   5.063  -5.033  1.00  0.59           C  
ATOM    109  CZ  TYR A   7      22.553   5.327  -5.792  1.00  0.59           C  
ATOM    110  OH  TYR A   7      23.520   4.349  -5.948  1.00  0.59           O  
ATOM    111  H   TYR A   7      17.895   6.335  -6.233  1.00  0.59           H  
ATOM    112  HA  TYR A   7      17.835   9.336  -6.151  1.00  0.59           H  
ATOM    113 1HB  TYR A   7      20.037   9.336  -5.203  1.00  0.59           H  
ATOM    114 2HB  TYR A   7      19.074   8.222  -4.260  1.00  0.59           H  
ATOM    115  HD1 TYR A   7      21.837   8.530  -6.682  1.00  0.59           H  
ATOM    116  HD2 TYR A   7      19.587   5.789  -4.281  1.00  0.59           H  
ATOM    117  HE1 TYR A   7      23.591   6.788  -7.003  1.00  0.59           H  
ATOM    118  HE2 TYR A   7      21.309   4.084  -4.564  1.00  0.59           H  
ATOM    119  HH  TYR A   7      24.225   4.668  -6.536  1.00  0.59           H  
ATOM    120  N   LEU A   8      19.334   9.718  -8.104  1.00  0.57           N  
ATOM    121  CA  LEU A   8      20.146   9.950  -9.290  1.00  0.57           C  
ATOM    122  C   LEU A   8      21.311  10.857  -8.875  1.00  0.57           C  
ATOM    123  O   LEU A   8      21.111  11.810  -8.121  1.00  0.57           O  
ATOM    124  CB  LEU A   8      19.328  10.650 -10.399  1.00  0.57           C  
ATOM    125  CG  LEU A   8      18.007   9.955 -10.904  1.00  0.57           C  
ATOM    126  CD1 LEU A   8      17.319  10.894 -11.919  1.00  0.57           C  
ATOM    127  CD2 LEU A   8      18.314   8.596 -11.518  1.00  0.57           C  
ATOM    128  H   LEU A   8      18.959  10.511  -7.585  1.00  0.57           H  
ATOM    129  HA  LEU A   8      20.543   9.008  -9.660  1.00  0.57           H  
ATOM    130 1HB  LEU A   8      19.058  11.641 -10.045  1.00  0.57           H  
ATOM    131 2HB  LEU A   8      19.979  10.772 -11.267  1.00  0.57           H  
ATOM    132  HG  LEU A   8      17.326   9.816 -10.062  1.00  0.57           H  
ATOM    133 1HD1 LEU A   8      16.392  10.443 -12.268  1.00  0.57           H  
ATOM    134 2HD1 LEU A   8      17.100  11.850 -11.438  1.00  0.57           H  
ATOM    135 3HD1 LEU A   8      17.980  11.058 -12.766  1.00  0.57           H  
ATOM    136 1HD2 LEU A   8      17.388   8.128 -11.857  1.00  0.57           H  
ATOM    137 2HD2 LEU A   8      18.987   8.715 -12.358  1.00  0.57           H  
ATOM    138 3HD2 LEU A   8      18.780   7.973 -10.765  1.00  0.57           H  
ATOM    139  N   THR A   9      22.506  10.623  -9.399  1.00  0.57           N  
ATOM    140  CA  THR A   9      23.621  11.544  -9.139  1.00  0.57           C  
ATOM    141  C   THR A   9      23.889  12.257 -10.438  1.00  0.57           C  
ATOM    142  O   THR A   9      24.110  11.592 -11.455  1.00  0.57           O  
ATOM    143  CB  THR A   9      24.910  10.847  -8.673  1.00  0.57           C  
ATOM    144  OG1 THR A   9      24.668  10.130  -7.455  1.00  0.57           O  
ATOM    145  CG2 THR A   9      26.006  11.895  -8.441  1.00  0.57           C  
ATOM    146  H   THR A   9      22.635   9.808  -9.989  1.00  0.57           H  
ATOM    147  HA  THR A   9      23.332  12.284  -8.399  1.00  0.57           H  
ATOM    148  HB  THR A   9      25.241  10.148  -9.434  1.00  0.57           H  
ATOM    149  HG1 THR A   9      24.036   9.427  -7.620  1.00  0.57           H  
ATOM    150 1HG2 THR A   9      26.919  11.403  -8.113  1.00  0.57           H  
ATOM    151 2HG2 THR A   9      26.203  12.434  -9.368  1.00  0.57           H  
ATOM    152 3HG2 THR A   9      25.683  12.605  -7.675  1.00  0.57           H  
ATOM    153  N   VAL A  10      23.871  13.590 -10.401  1.00  0.58           N  
ATOM    154  CA  VAL A  10      24.000  14.379 -11.614  1.00  0.58           C  
ATOM    155  C   VAL A  10      25.233  15.294 -11.655  1.00  0.58           C  
ATOM    156  O   VAL A  10      25.582  15.955 -10.663  1.00  0.58           O  
ATOM    157  CB  VAL A  10      22.713  15.204 -11.826  1.00  0.58           C  
ATOM    158  CG1 VAL A  10      22.857  16.042 -13.079  1.00  0.58           C  
ATOM    159  CG2 VAL A  10      21.505  14.249 -11.943  1.00  0.58           C  
ATOM    160  H   VAL A  10      23.720  14.074  -9.514  1.00  0.58           H  
ATOM    161  HA  VAL A  10      24.076  13.686 -12.442  1.00  0.58           H  
ATOM    162  HB  VAL A  10      22.569  15.882 -10.982  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10      21.975  16.618 -13.236  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10      23.701  16.707 -12.981  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10      23.011  15.390 -13.935  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10      20.600  14.830 -12.098  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10      21.661  13.578 -12.787  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10      21.402  13.663 -11.030  1.00  0.58           H  
ATOM    169  N   ARG A  11      25.905  15.281 -12.821  1.00  0.59           N  
ATOM    170  CA  ARG A  11      27.102  16.081 -13.103  1.00  0.59           C  
ATOM    171  C   ARG A  11      26.903  17.008 -14.313  1.00  0.59           C  
ATOM    172  O   ARG A  11      26.235  16.643 -15.277  1.00  0.59           O  
ATOM    173  CB  ARG A  11      28.298  15.159 -13.403  1.00  0.59           C  
ATOM    174  CG  ARG A  11      28.746  14.227 -12.237  1.00  0.59           C  
ATOM    175  CD  ARG A  11      29.815  13.204 -12.611  1.00  0.59           C  
ATOM    176  NE  ARG A  11      31.166  13.752 -12.770  1.00  0.59           N  
ATOM    177  CZ  ARG A  11      32.238  13.034 -13.161  1.00  0.59           C  
ATOM    178  NH1 ARG A  11      32.130  11.757 -13.442  1.00  0.59           N  
ATOM    179  NH2 ARG A  11      33.399  13.639 -13.251  1.00  0.59           N  
ATOM    180  H   ARG A  11      25.530  14.683 -13.561  1.00  0.59           H  
ATOM    181  HA  ARG A  11      27.317  16.695 -12.237  1.00  0.59           H  
ATOM    182 1HB  ARG A  11      28.066  14.528 -14.262  1.00  0.59           H  
ATOM    183 2HB  ARG A  11      29.154  15.773 -13.672  1.00  0.59           H  
ATOM    184 1HG  ARG A  11      29.192  14.826 -11.467  1.00  0.59           H  
ATOM    185 2HG  ARG A  11      27.882  13.704 -11.830  1.00  0.59           H  
ATOM    186 1HD  ARG A  11      29.856  12.439 -11.837  1.00  0.59           H  
ATOM    187 2HD  ARG A  11      29.538  12.741 -13.559  1.00  0.59           H  
ATOM    188  HE  ARG A  11      31.343  14.742 -12.577  1.00  0.59           H  
ATOM    189 1HH1 ARG A  11      31.233  11.301 -13.373  1.00  0.59           H  
ATOM    190 2HH1 ARG A  11      32.943  11.234 -13.732  1.00  0.59           H  
ATOM    191 1HH2 ARG A  11      33.435  14.638 -13.018  1.00  0.59           H  
ATOM    192 2HH2 ARG A  11      34.224  13.136 -13.535  1.00  0.59           H  
ATOM    193  N   ALA A  12      27.504  18.203 -14.281  1.00  0.60           N  
ATOM    194  CA  ALA A  12      27.472  19.124 -15.426  1.00  0.60           C  
ATOM    195  C   ALA A  12      28.884  19.320 -15.963  1.00  0.60           C  
ATOM    196  O   ALA A  12      29.760  19.826 -15.264  1.00  0.60           O  
ATOM    197  CB  ALA A  12      26.858  20.450 -15.055  1.00  0.60           C  
ATOM    198  H   ALA A  12      28.018  18.467 -13.447  1.00  0.60           H  
ATOM    199  HA  ALA A  12      26.871  18.680 -16.202  1.00  0.60           H  
ATOM    200 1HB  ALA A  12      26.836  21.102 -15.936  1.00  0.60           H  
ATOM    201 2HB  ALA A  12      25.856  20.292 -14.705  1.00  0.60           H  
ATOM    202 3HB  ALA A  12      27.457  20.913 -14.277  1.00  0.60           H  
ATOM    203  N   ASN A  13      29.139  18.838 -17.172  1.00  0.60           N  
ATOM    204  CA  ASN A  13      30.479  18.866 -17.771  1.00  0.60           C  
ATOM    205  C   ASN A  13      31.509  18.236 -16.828  1.00  0.60           C  
ATOM    206  O   ASN A  13      32.641  18.708 -16.690  1.00  0.60           O  
ATOM    207  CB  ASN A  13      30.895  20.276 -18.157  1.00  0.60           C  
ATOM    208  CG  ASN A  13      30.039  20.840 -19.229  1.00  0.60           C  
ATOM    209  OD1 ASN A  13      29.532  20.095 -20.089  1.00  0.60           O  
ATOM    210  ND2 ASN A  13      29.894  22.133 -19.219  1.00  0.60           N  
ATOM    211  H   ASN A  13      28.361  18.449 -17.703  1.00  0.60           H  
ATOM    212  HA  ASN A  13      30.460  18.258 -18.677  1.00  0.60           H  
ATOM    213 1HB  ASN A  13      30.850  20.932 -17.287  1.00  0.60           H  
ATOM    214 2HB  ASN A  13      31.929  20.265 -18.501  1.00  0.60           H  
ATOM    215 1HD2 ASN A  13      29.343  22.589 -19.917  1.00  0.60           H  
ATOM    216 2HD2 ASN A  13      30.333  22.680 -18.504  1.00  0.60           H  
ATOM    217  N   GLY A  14      31.090  17.166 -16.164  1.00  0.60           N  
ATOM    218  CA  GLY A  14      31.919  16.414 -15.236  1.00  0.60           C  
ATOM    219  C   GLY A  14      31.890  16.954 -13.795  1.00  0.60           C  
ATOM    220  O   GLY A  14      32.368  16.286 -12.872  1.00  0.60           O  
ATOM    221  H   GLY A  14      30.143  16.855 -16.331  1.00  0.60           H  
ATOM    222 1HA  GLY A  14      31.591  15.375 -15.240  1.00  0.60           H  
ATOM    223 2HA  GLY A  14      32.946  16.415 -15.598  1.00  0.60           H  
ATOM    224  N   ARG A  15      31.290  18.121 -13.572  1.00  0.59           N  
ATOM    225  CA  ARG A  15      31.271  18.692 -12.233  1.00  0.59           C  
ATOM    226  C   ARG A  15      30.026  18.277 -11.474  1.00  0.59           C  
ATOM    227  O   ARG A  15      28.901  18.528 -11.903  1.00  0.59           O  
ATOM    228  CB  ARG A  15      31.331  20.208 -12.303  1.00  0.59           C  
ATOM    229  CG  ARG A  15      32.728  20.787 -12.517  1.00  0.59           C  
ATOM    230  CD  ARG A  15      33.250  20.530 -13.916  1.00  0.59           C  
ATOM    231  NE  ARG A  15      34.508  21.236 -14.152  1.00  0.59           N  
ATOM    232  CZ  ARG A  15      35.280  21.137 -15.263  1.00  0.59           C  
ATOM    233  NH1 ARG A  15      34.944  20.356 -16.272  1.00  0.59           N  
ATOM    234  NH2 ARG A  15      36.399  21.842 -15.336  1.00  0.59           N  
ATOM    235  H   ARG A  15      30.877  18.654 -14.334  1.00  0.59           H  
ATOM    236  HA  ARG A  15      32.145  18.335 -11.690  1.00  0.59           H  
ATOM    237 1HB  ARG A  15      30.701  20.564 -13.109  1.00  0.59           H  
ATOM    238 2HB  ARG A  15      30.935  20.623 -11.375  1.00  0.59           H  
ATOM    239 1HG  ARG A  15      32.702  21.864 -12.355  1.00  0.59           H  
ATOM    240 2HG  ARG A  15      33.418  20.329 -11.809  1.00  0.59           H  
ATOM    241 1HD  ARG A  15      33.431  19.467 -14.054  1.00  0.59           H  
ATOM    242 2HD  ARG A  15      32.518  20.866 -14.656  1.00  0.59           H  
ATOM    243  HE  ARG A  15      34.829  21.853 -13.422  1.00  0.59           H  
ATOM    244 1HH1 ARG A  15      34.079  19.789 -16.252  1.00  0.59           H  
ATOM    245 2HH1 ARG A  15      35.538  20.303 -17.083  1.00  0.59           H  
ATOM    246 1HH2 ARG A  15      36.668  22.445 -14.570  1.00  0.59           H  
ATOM    247 2HH2 ARG A  15      36.982  21.777 -16.156  1.00  0.59           H  
ATOM    248  N   GLU A  16      30.202  17.600 -10.358  1.00  0.58           N  
ATOM    249  CA  GLU A  16      29.029  17.134  -9.638  1.00  0.58           C  
ATOM    250  C   GLU A  16      28.139  18.308  -9.256  1.00  0.58           C  
ATOM    251  O   GLU A  16      28.615  19.300  -8.702  1.00  0.58           O  
ATOM    252  CB  GLU A  16      29.456  16.310  -8.412  1.00  0.58           C  
ATOM    253  CG  GLU A  16      28.304  15.673  -7.630  1.00  0.58           C  
ATOM    254  CD  GLU A  16      28.776  14.796  -6.484  1.00  0.58           C  
ATOM    255  OE1 GLU A  16      29.961  14.590  -6.368  1.00  0.58           O  
ATOM    256  OE2 GLU A  16      27.951  14.341  -5.726  1.00  0.58           O  
ATOM    257  H   GLU A  16      31.133  17.401 -10.016  1.00  0.58           H  
ATOM    258  HA  GLU A  16      28.443  16.492 -10.281  1.00  0.58           H  
ATOM    259 1HB  GLU A  16      30.124  15.510  -8.732  1.00  0.58           H  
ATOM    260 2HB  GLU A  16      30.013  16.947  -7.724  1.00  0.58           H  
ATOM    261 1HG  GLU A  16      27.687  16.468  -7.221  1.00  0.58           H  
ATOM    262 2HG  GLU A  16      27.685  15.087  -8.314  1.00  0.58           H  
ATOM    263  N   LEU A  17      26.844  18.186  -9.549  1.00  0.56           N  
ATOM    264  CA  LEU A  17      25.879  19.206  -9.173  1.00  0.56           C  
ATOM    265  C   LEU A  17      25.272  18.798  -7.847  1.00  0.56           C  
ATOM    266  O   LEU A  17      24.991  19.635  -6.971  1.00  0.56           O  
ATOM    267  CB  LEU A  17      24.757  19.345 -10.202  1.00  0.56           C  
ATOM    268  CG  LEU A  17      25.110  19.793 -11.600  1.00  0.56           C  
ATOM    269  CD1 LEU A  17      23.802  19.835 -12.440  1.00  0.56           C  
ATOM    270  CD2 LEU A  17      25.783  21.147 -11.527  1.00  0.56           C  
ATOM    271  H   LEU A  17      26.520  17.359 -10.038  1.00  0.56           H  
ATOM    272  HA  LEU A  17      26.390  20.159  -9.058  1.00  0.56           H  
ATOM    273 1HB  LEU A  17      24.271  18.371 -10.295  1.00  0.56           H  
ATOM    274 2HB  LEU A  17      24.027  20.046  -9.814  1.00  0.56           H  
ATOM    275  HG  LEU A  17      25.787  19.072 -12.060  1.00  0.56           H  
ATOM    276 1HD1 LEU A  17      24.009  20.144 -13.454  1.00  0.56           H  
ATOM    277 2HD1 LEU A  17      23.346  18.861 -12.454  1.00  0.56           H  
ATOM    278 3HD1 LEU A  17      23.108  20.544 -11.987  1.00  0.56           H  
ATOM    279 1HD2 LEU A  17      26.036  21.494 -12.516  1.00  0.56           H  
ATOM    280 2HD2 LEU A  17      25.107  21.861 -11.064  1.00  0.56           H  
ATOM    281 3HD2 LEU A  17      26.694  21.063 -10.928  1.00  0.56           H  
ATOM    282  N   GLY A  18      25.077  17.487  -7.717  1.00  0.55           N  
ATOM    283  CA  GLY A  18      24.516  16.894  -6.514  1.00  0.55           C  
ATOM    284  C   GLY A  18      23.603  15.723  -6.827  1.00  0.55           C  
ATOM    285  O   GLY A  18      23.523  15.251  -7.966  1.00  0.55           O  
ATOM    286  H   GLY A  18      25.318  16.889  -8.508  1.00  0.55           H  
ATOM    287 1HA  GLY A  18      25.333  16.551  -5.877  1.00  0.55           H  
ATOM    288 2HA  GLY A  18      23.972  17.647  -5.950  1.00  0.55           H  
ATOM    289  N   LYS A  19      22.915  15.241  -5.801  1.00  0.55           N  
ATOM    290  CA  LYS A  19      22.032  14.105  -5.982  1.00  0.55           C  
ATOM    291  C   LYS A  19      20.586  14.544  -5.915  1.00  0.55           C  
ATOM    292  O   LYS A  19      20.262  15.496  -5.208  1.00  0.55           O  
ATOM    293  CB  LYS A  19      22.302  13.037  -4.923  1.00  0.55           C  
ATOM    294  CG  LYS A  19      23.693  12.441  -5.000  1.00  0.55           C  
ATOM    295  CD  LYS A  19      23.912  11.362  -3.956  1.00  0.55           C  
ATOM    296  CE  LYS A  19      25.334  10.813  -4.031  1.00  0.55           C  
ATOM    297  NZ  LYS A  19      25.581   9.765  -3.002  1.00  0.55           N  
ATOM    298  H   LYS A  19      23.013  15.663  -4.888  1.00  0.55           H  
ATOM    299  HA  LYS A  19      22.199  13.679  -6.966  1.00  0.55           H  
ATOM    300 1HB  LYS A  19      22.158  13.456  -3.929  1.00  0.55           H  
ATOM    301 2HB  LYS A  19      21.584  12.223  -5.048  1.00  0.55           H  
ATOM    302 1HG  LYS A  19      23.827  12.007  -5.980  1.00  0.55           H  
ATOM    303 2HG  LYS A  19      24.439  13.222  -4.867  1.00  0.55           H  
ATOM    304 1HD  LYS A  19      23.735  11.771  -2.961  1.00  0.55           H  
ATOM    305 2HD  LYS A  19      23.210  10.546  -4.130  1.00  0.55           H  
ATOM    306 1HE  LYS A  19      25.499  10.384  -5.016  1.00  0.55           H  
ATOM    307 2HE  LYS A  19      26.040  11.630  -3.882  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19      26.530   9.429  -3.087  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19      25.443  10.156  -2.081  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19      24.940   8.999  -3.142  1.00  0.55           H  
ATOM    311  N   ILE A  20      19.738  13.827  -6.641  1.00  0.55           N  
ATOM    312  CA  ILE A  20      18.297  14.041  -6.647  1.00  0.55           C  
ATOM    313  C   ILE A  20      17.618  12.787  -6.131  1.00  0.55           C  
ATOM    314  O   ILE A  20      17.883  11.689  -6.624  1.00  0.55           O  
ATOM    315  CB  ILE A  20      17.778  14.356  -8.072  1.00  0.55           C  
ATOM    316  CG1 ILE A  20      18.445  15.624  -8.626  1.00  0.55           C  
ATOM    317  CG2 ILE A  20      16.290  14.556  -8.053  1.00  0.55           C  
ATOM    318  CD1 ILE A  20      18.185  15.854 -10.108  1.00  0.55           C  
ATOM    319  H   ILE A  20      20.126  13.078  -7.211  1.00  0.55           H  
ATOM    320  HA  ILE A  20      18.043  14.858  -5.988  1.00  0.55           H  
ATOM    321  HB  ILE A  20      18.025  13.528  -8.735  1.00  0.55           H  
ATOM    322 1HG1 ILE A  20      18.063  16.482  -8.067  1.00  0.55           H  
ATOM    323 2HG1 ILE A  20      19.521  15.560  -8.475  1.00  0.55           H  
ATOM    324 1HG2 ILE A  20      15.930  14.772  -9.058  1.00  0.55           H  
ATOM    325 2HG2 ILE A  20      15.800  13.665  -7.678  1.00  0.55           H  
ATOM    326 3HG2 ILE A  20      16.075  15.394  -7.405  1.00  0.55           H  
ATOM    327 1HD1 ILE A  20      18.675  16.770 -10.429  1.00  0.55           H  
ATOM    328 2HD1 ILE A  20      18.576  15.012 -10.679  1.00  0.55           H  
ATOM    329 3HD1 ILE A  20      17.118  15.937 -10.280  1.00  0.55           H  
ATOM    330  N   VAL A  21      16.768  12.927  -5.123  1.00  0.56           N  
ATOM    331  CA  VAL A  21      16.059  11.770  -4.592  1.00  0.56           C  
ATOM    332  C   VAL A  21      14.601  11.901  -4.892  1.00  0.56           C  
ATOM    333  O   VAL A  21      13.968  12.892  -4.508  1.00  0.56           O  
ATOM    334  CB  VAL A  21      16.249  11.595  -3.086  1.00  0.56           C  
ATOM    335  CG1 VAL A  21      15.428  10.382  -2.610  1.00  0.56           C  
ATOM    336  CG2 VAL A  21      17.736  11.446  -2.791  1.00  0.56           C  
ATOM    337  H   VAL A  21      16.592  13.854  -4.739  1.00  0.56           H  
ATOM    338  HA  VAL A  21      16.426  10.871  -5.081  1.00  0.56           H  
ATOM    339  HB  VAL A  21      15.857  12.455  -2.569  1.00  0.56           H  
ATOM    340 1HG1 VAL A  21      15.552  10.258  -1.534  1.00  0.56           H  
ATOM    341 2HG1 VAL A  21      14.373  10.541  -2.832  1.00  0.56           H  
ATOM    342 3HG1 VAL A  21      15.773   9.490  -3.132  1.00  0.56           H  
ATOM    343 1HG2 VAL A  21      17.883  11.328  -1.715  1.00  0.56           H  
ATOM    344 2HG2 VAL A  21      18.125  10.578  -3.315  1.00  0.56           H  
ATOM    345 3HG2 VAL A  21      18.262  12.341  -3.130  1.00  0.56           H  
ATOM    346  N   VAL A  22      14.082  10.883  -5.557  1.00  0.58           N  
ATOM    347  CA  VAL A  22      12.716  10.837  -6.000  1.00  0.58           C  
ATOM    348  C   VAL A  22      11.877   9.759  -5.349  1.00  0.58           C  
ATOM    349  O   VAL A  22      12.259   8.586  -5.306  1.00  0.58           O  
ATOM    350  CB  VAL A  22      12.676  10.577  -7.512  1.00  0.58           C  
ATOM    351  CG1 VAL A  22      11.258  10.426  -7.937  1.00  0.58           C  
ATOM    352  CG2 VAL A  22      13.320  11.714  -8.262  1.00  0.58           C  
ATOM    353  H   VAL A  22      14.691  10.102  -5.796  1.00  0.58           H  
ATOM    354  HA  VAL A  22      12.269  11.799  -5.790  1.00  0.58           H  
ATOM    355  HB  VAL A  22      13.199   9.642  -7.728  1.00  0.58           H  
ATOM    356 1HG1 VAL A  22      11.243  10.213  -8.947  1.00  0.58           H  
ATOM    357 2HG1 VAL A  22      10.815   9.606  -7.408  1.00  0.58           H  
ATOM    358 3HG1 VAL A  22      10.699  11.336  -7.735  1.00  0.58           H  
ATOM    359 1HG2 VAL A  22      13.281  11.519  -9.332  1.00  0.58           H  
ATOM    360 2HG2 VAL A  22      12.775  12.614  -8.036  1.00  0.58           H  
ATOM    361 3HG2 VAL A  22      14.355  11.815  -7.950  1.00  0.58           H  
ATOM    362  N   ARG A  23      10.711  10.156  -4.864  1.00  0.61           N  
ATOM    363  CA  ARG A  23       9.761   9.201  -4.340  1.00  0.61           C  
ATOM    364  C   ARG A  23       8.879   8.783  -5.473  1.00  0.61           C  
ATOM    365  O   ARG A  23       8.302   9.629  -6.148  1.00  0.61           O  
ATOM    366  CB  ARG A  23       8.931   9.776  -3.211  1.00  0.61           C  
ATOM    367  CG  ARG A  23       7.842   8.836  -2.656  1.00  0.61           C  
ATOM    368  CD  ARG A  23       7.117   9.464  -1.501  1.00  0.61           C  
ATOM    369  NE  ARG A  23       5.952   8.681  -1.057  1.00  0.61           N  
ATOM    370  CZ  ARG A  23       5.269   8.884   0.073  1.00  0.61           C  
ATOM    371  NH1 ARG A  23       5.618   9.822   0.932  1.00  0.61           N  
ATOM    372  NH2 ARG A  23       4.234   8.113   0.294  1.00  0.61           N  
ATOM    373  H   ARG A  23      10.468  11.144  -4.923  1.00  0.61           H  
ATOM    374  HA  ARG A  23      10.283   8.319  -4.001  1.00  0.61           H  
ATOM    375 1HB  ARG A  23       9.577  10.018  -2.385  1.00  0.61           H  
ATOM    376 2HB  ARG A  23       8.454  10.702  -3.540  1.00  0.61           H  
ATOM    377 1HG  ARG A  23       7.114   8.605  -3.440  1.00  0.61           H  
ATOM    378 2HG  ARG A  23       8.309   7.908  -2.314  1.00  0.61           H  
ATOM    379 1HD  ARG A  23       7.801   9.559  -0.659  1.00  0.61           H  
ATOM    380 2HD  ARG A  23       6.767  10.453  -1.794  1.00  0.61           H  
ATOM    381  HE  ARG A  23       5.571   7.936  -1.660  1.00  0.61           H  
ATOM    382 1HH1 ARG A  23       6.419  10.407   0.743  1.00  0.61           H  
ATOM    383 2HH1 ARG A  23       5.085   9.954   1.777  1.00  0.61           H  
ATOM    384 1HH2 ARG A  23       4.006   7.403  -0.426  1.00  0.61           H  
ATOM    385 2HH2 ARG A  23       3.678   8.217   1.125  1.00  0.61           H  
ATOM    386  N   LEU A  24       8.815   7.493  -5.722  1.00  0.65           N  
ATOM    387  CA  LEU A  24       8.025   6.978  -6.811  1.00  0.65           C  
ATOM    388  C   LEU A  24       6.724   6.404  -6.311  1.00  0.65           C  
ATOM    389  O   LEU A  24       6.688   5.526  -5.443  1.00  0.65           O  
ATOM    390  CB  LEU A  24       8.762   5.895  -7.531  1.00  0.65           C  
ATOM    391  CG  LEU A  24      10.069   6.187  -8.073  1.00  0.65           C  
ATOM    392  CD1 LEU A  24      10.567   4.903  -8.674  1.00  0.65           C  
ATOM    393  CD2 LEU A  24       9.956   7.274  -9.105  1.00  0.65           C  
ATOM    394  H   LEU A  24       9.342   6.853  -5.144  1.00  0.65           H  
ATOM    395  HA  LEU A  24       7.806   7.784  -7.506  1.00  0.65           H  
ATOM    396 1HB  LEU A  24       8.846   5.029  -6.880  1.00  0.65           H  
ATOM    397 2HB  LEU A  24       8.160   5.652  -8.388  1.00  0.65           H  
ATOM    398  HG  LEU A  24      10.752   6.501  -7.274  1.00  0.65           H  
ATOM    399 1HD1 LEU A  24      11.511   5.059  -9.078  1.00  0.65           H  
ATOM    400 2HD1 LEU A  24      10.623   4.136  -7.900  1.00  0.65           H  
ATOM    401 3HD1 LEU A  24       9.883   4.571  -9.462  1.00  0.65           H  
ATOM    402 1HD2 LEU A  24      10.929   7.490  -9.532  1.00  0.65           H  
ATOM    403 2HD2 LEU A  24       9.290   6.934  -9.870  1.00  0.65           H  
ATOM    404 3HD2 LEU A  24       9.551   8.168  -8.650  1.00  0.65           H  
ATOM    405  N   LEU A  25       5.651   6.847  -6.921  1.00  0.68           N  
ATOM    406  CA  LEU A  25       4.306   6.514  -6.521  1.00  0.68           C  
ATOM    407  C   LEU A  25       3.817   5.185  -7.064  1.00  0.68           C  
ATOM    408  O   LEU A  25       2.908   5.132  -7.900  1.00  0.68           O  
ATOM    409  CB  LEU A  25       3.365   7.618  -6.987  1.00  0.68           C  
ATOM    410  CG  LEU A  25       3.664   9.003  -6.469  1.00  0.68           C  
ATOM    411  CD1 LEU A  25       2.707  10.002  -7.131  1.00  0.68           C  
ATOM    412  CD2 LEU A  25       3.546   9.010  -4.949  1.00  0.68           C  
ATOM    413  H   LEU A  25       5.776   7.496  -7.675  1.00  0.68           H  
ATOM    414  HA  LEU A  25       4.279   6.474  -5.437  1.00  0.68           H  
ATOM    415 1HB  LEU A  25       3.363   7.649  -8.075  1.00  0.68           H  
ATOM    416 2HB  LEU A  25       2.376   7.365  -6.642  1.00  0.68           H  
ATOM    417  HG  LEU A  25       4.657   9.271  -6.735  1.00  0.68           H  
ATOM    418 1HD1 LEU A  25       2.931  11.009  -6.775  1.00  0.68           H  
ATOM    419 2HD1 LEU A  25       2.835   9.965  -8.217  1.00  0.68           H  
ATOM    420 3HD1 LEU A  25       1.683   9.748  -6.880  1.00  0.68           H  
ATOM    421 1HD2 LEU A  25       3.773  10.009  -4.570  1.00  0.68           H  
ATOM    422 2HD2 LEU A  25       2.531   8.733  -4.658  1.00  0.68           H  
ATOM    423 3HD2 LEU A  25       4.251   8.289  -4.522  1.00  0.68           H  
ATOM    424  N   CYS A  26       4.401   4.107  -6.559  1.00  0.71           N  
ATOM    425  CA  CYS A  26       4.010   2.752  -6.947  1.00  0.71           C  
ATOM    426  C   CYS A  26       2.583   2.462  -6.517  1.00  0.71           C  
ATOM    427  O   CYS A  26       1.898   1.632  -7.121  1.00  0.71           O  
ATOM    428  CB  CYS A  26       4.961   1.703  -6.362  1.00  0.71           C  
ATOM    429  SG  CYS A  26       6.581   1.510  -7.245  1.00  0.71           S  
ATOM    430  H   CYS A  26       5.143   4.258  -5.883  1.00  0.71           H  
ATOM    431  HA  CYS A  26       4.056   2.681  -8.030  1.00  0.71           H  
ATOM    432 1HB  CYS A  26       5.176   1.955  -5.323  1.00  0.71           H  
ATOM    433 2HB  CYS A  26       4.464   0.734  -6.359  1.00  0.71           H  
ATOM    434  N   SER A  27       2.105   3.207  -5.527  1.00  0.73           N  
ATOM    435  CA  SER A  27       0.736   3.111  -5.060  1.00  0.73           C  
ATOM    436  C   SER A  27      -0.286   3.771  -6.021  1.00  0.73           C  
ATOM    437  O   SER A  27      -1.494   3.615  -5.836  1.00  0.73           O  
ATOM    438  CB  SER A  27       0.658   3.740  -3.690  1.00  0.73           C  
ATOM    439  OG  SER A  27       0.974   5.107  -3.747  1.00  0.73           O  
ATOM    440  H   SER A  27       2.736   3.860  -5.032  1.00  0.73           H  
ATOM    441  HA  SER A  27       0.487   2.055  -4.968  1.00  0.73           H  
ATOM    442 1HB  SER A  27      -0.344   3.610  -3.290  1.00  0.73           H  
ATOM    443 2HB  SER A  27       1.353   3.238  -3.017  1.00  0.73           H  
ATOM    444  HG  SER A  27       1.976   5.147  -3.734  1.00  0.73           H  
ATOM    445  N   VAL A  28       0.198   4.533  -7.017  1.00  0.74           N  
ATOM    446  CA  VAL A  28      -0.642   5.250  -7.982  1.00  0.74           C  
ATOM    447  C   VAL A  28      -0.474   4.718  -9.406  1.00  0.74           C  
ATOM    448  O   VAL A  28      -1.442   4.602 -10.167  1.00  0.74           O  
ATOM    449  CB  VAL A  28      -0.299   6.746  -7.976  1.00  0.74           C  
ATOM    450  CG1 VAL A  28      -1.094   7.482  -9.019  1.00  0.74           C  
ATOM    451  CG2 VAL A  28      -0.550   7.310  -6.580  1.00  0.74           C  
ATOM    452  H   VAL A  28       1.202   4.620  -7.126  1.00  0.74           H  
ATOM    453  HA  VAL A  28      -1.683   5.130  -7.687  1.00  0.74           H  
ATOM    454  HB  VAL A  28       0.749   6.867  -8.238  1.00  0.74           H  
ATOM    455 1HG1 VAL A  28      -0.815   8.533  -9.007  1.00  0.74           H  
ATOM    456 2HG1 VAL A  28      -0.876   7.059 -10.000  1.00  0.74           H  
ATOM    457 3HG1 VAL A  28      -2.156   7.382  -8.800  1.00  0.74           H  
ATOM    458 1HG2 VAL A  28      -0.291   8.364  -6.562  1.00  0.74           H  
ATOM    459 2HG2 VAL A  28      -1.601   7.189  -6.324  1.00  0.74           H  
ATOM    460 3HG2 VAL A  28       0.065   6.775  -5.852  1.00  0.74           H  
ATOM    461  N   ALA A  29       0.781   4.483  -9.789  1.00  0.72           N  
ATOM    462  CA  ALA A  29       1.139   4.066 -11.141  1.00  0.72           C  
ATOM    463  C   ALA A  29       2.241   2.998 -11.112  1.00  0.72           C  
ATOM    464  O   ALA A  29       3.375   3.309 -11.479  1.00  0.72           O  
ATOM    465  CB  ALA A  29       1.628   5.274 -11.918  1.00  0.72           C  
ATOM    466  H   ALA A  29       1.527   4.608  -9.108  1.00  0.72           H  
ATOM    467  HA  ALA A  29       0.257   3.675 -11.640  1.00  0.72           H  
ATOM    468 1HB  ALA A  29       1.876   4.968 -12.936  1.00  0.72           H  
ATOM    469 2HB  ALA A  29       0.842   6.032 -11.949  1.00  0.72           H  
ATOM    470 3HB  ALA A  29       2.513   5.692 -11.436  1.00  0.72           H  
ATOM    471  N   PRO A  30       1.963   1.764 -10.635  1.00  0.70           N  
ATOM    472  CA  PRO A  30       2.941   0.706 -10.402  1.00  0.70           C  
ATOM    473  C   PRO A  30       3.705   0.162 -11.615  1.00  0.70           C  
ATOM    474  O   PRO A  30       4.853  -0.249 -11.456  1.00  0.70           O  
ATOM    475  CB  PRO A  30       2.074  -0.409  -9.797  1.00  0.70           C  
ATOM    476  CG  PRO A  30       0.663  -0.114 -10.256  1.00  0.70           C  
ATOM    477  CD  PRO A  30       0.573   1.384 -10.322  1.00  0.70           C  
ATOM    478  HA  PRO A  30       3.648   1.052  -9.639  1.00  0.70           H  
ATOM    479 1HB  PRO A  30       2.433  -1.387 -10.146  1.00  0.70           H  
ATOM    480 2HB  PRO A  30       2.172  -0.402  -8.700  1.00  0.70           H  
ATOM    481 1HG  PRO A  30       0.482  -0.582 -11.236  1.00  0.70           H  
ATOM    482 2HG  PRO A  30      -0.062  -0.548  -9.554  1.00  0.70           H  
ATOM    483 1HD  PRO A  30      -0.118   1.643 -11.129  1.00  0.70           H  
ATOM    484 2HD  PRO A  30       0.267   1.791  -9.346  1.00  0.70           H  
ATOM    485  N   THR A  31       3.164   0.235 -12.843  1.00  0.68           N  
ATOM    486  CA  THR A  31       3.934  -0.299 -13.976  1.00  0.68           C  
ATOM    487  C   THR A  31       4.996   0.714 -14.341  1.00  0.68           C  
ATOM    488  O   THR A  31       6.160   0.378 -14.566  1.00  0.68           O  
ATOM    489  CB  THR A  31       3.080  -0.562 -15.229  1.00  0.68           C  
ATOM    490  OG1 THR A  31       2.007  -1.443 -14.909  1.00  0.68           O  
ATOM    491  CG2 THR A  31       3.954  -1.203 -16.303  1.00  0.68           C  
ATOM    492  H   THR A  31       2.215   0.577 -13.016  1.00  0.68           H  
ATOM    493  HA  THR A  31       4.424  -1.226 -13.673  1.00  0.68           H  
ATOM    494  HB  THR A  31       2.694   0.366 -15.624  1.00  0.68           H  
ATOM    495  HG1 THR A  31       1.325  -0.896 -14.457  1.00  0.68           H  
ATOM    496 1HG2 THR A  31       3.357  -1.392 -17.192  1.00  0.68           H  
ATOM    497 2HG2 THR A  31       4.772  -0.532 -16.548  1.00  0.68           H  
ATOM    498 3HG2 THR A  31       4.356  -2.142 -15.930  1.00  0.68           H  
ATOM    499  N   ILE A  32       4.571   1.970 -14.399  1.00  0.65           N  
ATOM    500  CA  ILE A  32       5.458   3.072 -14.725  1.00  0.65           C  
ATOM    501  C   ILE A  32       6.507   3.255 -13.628  1.00  0.65           C  
ATOM    502  O   ILE A  32       7.692   3.437 -13.918  1.00  0.65           O  
ATOM    503  CB  ILE A  32       4.638   4.328 -14.932  1.00  0.65           C  
ATOM    504  CG1 ILE A  32       3.805   4.144 -16.195  1.00  0.65           C  
ATOM    505  CG2 ILE A  32       5.520   5.538 -14.989  1.00  0.65           C  
ATOM    506  CD1 ILE A  32       2.743   5.141 -16.364  1.00  0.65           C  
ATOM    507  H   ILE A  32       3.575   2.162 -14.219  1.00  0.65           H  
ATOM    508  HA  ILE A  32       5.969   2.841 -15.657  1.00  0.65           H  
ATOM    509  HB  ILE A  32       3.942   4.433 -14.099  1.00  0.65           H  
ATOM    510 1HG1 ILE A  32       4.456   4.178 -17.054  1.00  0.65           H  
ATOM    511 2HG1 ILE A  32       3.329   3.161 -16.159  1.00  0.65           H  
ATOM    512 1HG2 ILE A  32       4.896   6.413 -15.111  1.00  0.65           H  
ATOM    513 2HG2 ILE A  32       6.077   5.621 -14.058  1.00  0.65           H  
ATOM    514 3HG2 ILE A  32       6.217   5.453 -15.821  1.00  0.65           H  
ATOM    515 1HD1 ILE A  32       2.193   4.920 -17.269  1.00  0.65           H  
ATOM    516 2HD1 ILE A  32       2.070   5.073 -15.515  1.00  0.65           H  
ATOM    517 3HD1 ILE A  32       3.163   6.133 -16.421  1.00  0.65           H  
ATOM    518  N   CYS A  33       6.068   3.187 -12.366  1.00  0.63           N  
ATOM    519  CA  CYS A  33       6.953   3.287 -11.214  1.00  0.63           C  
ATOM    520  C   CYS A  33       8.027   2.210 -11.287  1.00  0.63           C  
ATOM    521  O   CYS A  33       9.223   2.513 -11.187  1.00  0.63           O  
ATOM    522  CB  CYS A  33       6.136   3.087  -9.947  1.00  0.63           C  
ATOM    523  SG  CYS A  33       7.043   3.173  -8.353  1.00  0.63           S  
ATOM    524  H   CYS A  33       5.072   3.064 -12.185  1.00  0.63           H  
ATOM    525  HA  CYS A  33       7.420   4.272 -11.207  1.00  0.63           H  
ATOM    526 1HB  CYS A  33       5.343   3.836  -9.917  1.00  0.63           H  
ATOM    527 2HB  CYS A  33       5.657   2.120 -10.000  1.00  0.63           H  
ATOM    528  N   GLU A  34       7.600   0.952 -11.495  1.00  0.62           N  
ATOM    529  CA  GLU A  34       8.521  -0.162 -11.620  1.00  0.62           C  
ATOM    530  C   GLU A  34       9.479   0.053 -12.784  1.00  0.62           C  
ATOM    531  O   GLU A  34      10.683  -0.155 -12.637  1.00  0.62           O  
ATOM    532  CB  GLU A  34       7.746  -1.475 -11.800  1.00  0.62           C  
ATOM    533  CG  GLU A  34       8.615  -2.705 -11.920  1.00  0.62           C  
ATOM    534  CD  GLU A  34       7.829  -4.014 -12.032  1.00  0.62           C  
ATOM    535  OE1 GLU A  34       6.828  -4.159 -11.378  1.00  0.62           O  
ATOM    536  OE2 GLU A  34       8.259  -4.873 -12.791  1.00  0.62           O  
ATOM    537  H   GLU A  34       6.603   0.746 -11.558  1.00  0.62           H  
ATOM    538  HA  GLU A  34       9.105  -0.226 -10.704  1.00  0.62           H  
ATOM    539 1HB  GLU A  34       7.076  -1.617 -10.953  1.00  0.62           H  
ATOM    540 2HB  GLU A  34       7.127  -1.408 -12.696  1.00  0.62           H  
ATOM    541 1HG  GLU A  34       9.220  -2.579 -12.815  1.00  0.62           H  
ATOM    542 2HG  GLU A  34       9.284  -2.753 -11.063  1.00  0.62           H  
ATOM    543  N   ASN A  35       8.965   0.510 -13.933  1.00  0.61           N  
ATOM    544  CA  ASN A  35       9.821   0.759 -15.082  1.00  0.61           C  
ATOM    545  C   ASN A  35      10.898   1.762 -14.742  1.00  0.61           C  
ATOM    546  O   ASN A  35      12.077   1.489 -14.958  1.00  0.61           O  
ATOM    547  CB  ASN A  35       9.005   1.223 -16.275  1.00  0.61           C  
ATOM    548  CG  ASN A  35       9.832   1.516 -17.511  1.00  0.61           C  
ATOM    549  OD1 ASN A  35      10.538   0.639 -18.005  1.00  0.61           O  
ATOM    550  ND2 ASN A  35       9.725   2.718 -18.015  1.00  0.61           N  
ATOM    551  H   ASN A  35       7.961   0.659 -14.024  1.00  0.61           H  
ATOM    552  HA  ASN A  35      10.318  -0.173 -15.347  1.00  0.61           H  
ATOM    553 1HB  ASN A  35       8.279   0.450 -16.503  1.00  0.61           H  
ATOM    554 2HB  ASN A  35       8.447   2.117 -16.008  1.00  0.61           H  
ATOM    555 1HD2 ASN A  35      10.230   2.972 -18.836  1.00  0.61           H  
ATOM    556 2HD2 ASN A  35       9.129   3.390 -17.573  1.00  0.61           H  
ATOM    557  N   PHE A  36      10.514   2.908 -14.184  1.00  0.60           N  
ATOM    558  CA  PHE A  36      11.505   3.918 -13.860  1.00  0.60           C  
ATOM    559  C   PHE A  36      12.564   3.326 -12.953  1.00  0.60           C  
ATOM    560  O   PHE A  36      13.759   3.511 -13.189  1.00  0.60           O  
ATOM    561  CB  PHE A  36      10.889   5.130 -13.191  1.00  0.60           C  
ATOM    562  CG  PHE A  36      11.924   6.247 -12.860  1.00  0.60           C  
ATOM    563  CD1 PHE A  36      12.270   7.226 -13.794  1.00  0.60           C  
ATOM    564  CD2 PHE A  36      12.541   6.300 -11.629  1.00  0.60           C  
ATOM    565  CE1 PHE A  36      13.179   8.221 -13.469  1.00  0.60           C  
ATOM    566  CE2 PHE A  36      13.450   7.292 -11.308  1.00  0.60           C  
ATOM    567  CZ  PHE A  36      13.764   8.254 -12.229  1.00  0.60           C  
ATOM    568  H   PHE A  36       9.525   3.081 -14.002  1.00  0.60           H  
ATOM    569  HA  PHE A  36      11.980   4.245 -14.774  1.00  0.60           H  
ATOM    570 1HB  PHE A  36      10.122   5.543 -13.842  1.00  0.60           H  
ATOM    571 2HB  PHE A  36      10.398   4.822 -12.263  1.00  0.60           H  
ATOM    572  HD1 PHE A  36      11.808   7.212 -14.784  1.00  0.60           H  
ATOM    573  HD2 PHE A  36      12.300   5.546 -10.918  1.00  0.60           H  
ATOM    574  HE1 PHE A  36      13.431   8.978 -14.193  1.00  0.60           H  
ATOM    575  HE2 PHE A  36      13.914   7.313 -10.326  1.00  0.60           H  
ATOM    576  HZ  PHE A  36      14.476   9.036 -11.981  1.00  0.60           H  
ATOM    577  N   ALA A  37      12.140   2.630 -11.895  1.00  0.60           N  
ATOM    578  CA  ALA A  37      13.098   2.044 -10.976  1.00  0.60           C  
ATOM    579  C   ALA A  37      14.014   1.037 -11.682  1.00  0.60           C  
ATOM    580  O   ALA A  37      15.218   1.019 -11.445  1.00  0.60           O  
ATOM    581  CB  ALA A  37      12.364   1.373  -9.838  1.00  0.60           C  
ATOM    582  H   ALA A  37      11.138   2.501 -11.733  1.00  0.60           H  
ATOM    583  HA  ALA A  37      13.717   2.846 -10.577  1.00  0.60           H  
ATOM    584 1HB  ALA A  37      13.085   0.960  -9.136  1.00  0.60           H  
ATOM    585 2HB  ALA A  37      11.733   2.103  -9.331  1.00  0.60           H  
ATOM    586 3HB  ALA A  37      11.742   0.576 -10.244  1.00  0.60           H  
ATOM    587  N   LYS A  38      13.483   0.217 -12.592  1.00  0.60           N  
ATOM    588  CA  LYS A  38      14.333  -0.747 -13.296  1.00  0.60           C  
ATOM    589  C   LYS A  38      15.369  -0.073 -14.187  1.00  0.60           C  
ATOM    590  O   LYS A  38      16.513  -0.549 -14.328  1.00  0.60           O  
ATOM    591  CB  LYS A  38      13.503  -1.724 -14.120  1.00  0.60           C  
ATOM    592  CG  LYS A  38      12.751  -2.759 -13.317  1.00  0.60           C  
ATOM    593  CD  LYS A  38      11.936  -3.665 -14.225  1.00  0.60           C  
ATOM    594  CE  LYS A  38      11.282  -4.778 -13.428  1.00  0.60           C  
ATOM    595  NZ  LYS A  38      10.351  -5.592 -14.259  1.00  0.60           N  
ATOM    596  H   LYS A  38      12.480   0.238 -12.779  1.00  0.60           H  
ATOM    597  HA  LYS A  38      14.867  -1.323 -12.544  1.00  0.60           H  
ATOM    598 1HB  LYS A  38      12.773  -1.163 -14.711  1.00  0.60           H  
ATOM    599 2HB  LYS A  38      14.150  -2.253 -14.812  1.00  0.60           H  
ATOM    600 1HG  LYS A  38      13.458  -3.367 -12.752  1.00  0.60           H  
ATOM    601 2HG  LYS A  38      12.083  -2.265 -12.615  1.00  0.60           H  
ATOM    602 1HD  LYS A  38      11.157  -3.075 -14.715  1.00  0.60           H  
ATOM    603 2HD  LYS A  38      12.581  -4.097 -14.989  1.00  0.60           H  
ATOM    604 1HE  LYS A  38      12.053  -5.431 -13.026  1.00  0.60           H  
ATOM    605 2HE  LYS A  38      10.745  -4.347 -12.608  1.00  0.60           H  
ATOM    606 1HZ  LYS A  38       9.928  -6.309 -13.679  1.00  0.60           H  
ATOM    607 2HZ  LYS A  38       9.617  -4.993 -14.633  1.00  0.60           H  
ATOM    608 3HZ  LYS A  38      10.851  -6.019 -15.020  1.00  0.60           H  
ATOM    609  N   LEU A  39      14.992   1.062 -14.769  1.00  0.60           N  
ATOM    610  CA  LEU A  39      15.905   1.783 -15.631  1.00  0.60           C  
ATOM    611  C   LEU A  39      16.967   2.441 -14.738  1.00  0.60           C  
ATOM    612  O   LEU A  39      18.170   2.289 -14.948  1.00  0.60           O  
ATOM    613  CB  LEU A  39      15.127   2.882 -16.363  1.00  0.60           C  
ATOM    614  CG  LEU A  39      14.015   2.452 -17.302  1.00  0.60           C  
ATOM    615  CD1 LEU A  39      13.234   3.686 -17.653  1.00  0.60           C  
ATOM    616  CD2 LEU A  39      14.556   1.798 -18.516  1.00  0.60           C  
ATOM    617  H   LEU A  39      14.035   1.404 -14.638  1.00  0.60           H  
ATOM    618  HA  LEU A  39      16.377   1.098 -16.333  1.00  0.60           H  
ATOM    619 1HB  LEU A  39      14.696   3.557 -15.626  1.00  0.60           H  
ATOM    620 2HB  LEU A  39      15.839   3.442 -16.967  1.00  0.60           H  
ATOM    621  HG  LEU A  39      13.380   1.760 -16.810  1.00  0.60           H  
ATOM    622 1HD1 LEU A  39      12.416   3.419 -18.280  1.00  0.60           H  
ATOM    623 2HD1 LEU A  39      12.854   4.131 -16.757  1.00  0.60           H  
ATOM    624 3HD1 LEU A  39      13.883   4.397 -18.160  1.00  0.60           H  
ATOM    625 1HD2 LEU A  39      13.738   1.500 -19.172  1.00  0.60           H  
ATOM    626 2HD2 LEU A  39      15.199   2.496 -19.040  1.00  0.60           H  
ATOM    627 3HD2 LEU A  39      15.125   0.919 -18.226  1.00  0.60           H  
ATOM    628  N   ALA A  40      16.514   3.110 -13.678  1.00  0.61           N  
ATOM    629  CA  ALA A  40      17.387   3.818 -12.748  1.00  0.61           C  
ATOM    630  C   ALA A  40      18.363   2.911 -12.024  1.00  0.61           C  
ATOM    631  O   ALA A  40      19.501   3.281 -11.781  1.00  0.61           O  
ATOM    632  CB  ALA A  40      16.557   4.538 -11.718  1.00  0.61           C  
ATOM    633  H   ALA A  40      15.511   3.164 -13.522  1.00  0.61           H  
ATOM    634  HA  ALA A  40      17.964   4.538 -13.319  1.00  0.61           H  
ATOM    635 1HB  ALA A  40      17.217   5.092 -11.056  1.00  0.61           H  
ATOM    636 2HB  ALA A  40      15.867   5.224 -12.210  1.00  0.61           H  
ATOM    637 3HB  ALA A  40      15.989   3.808 -11.145  1.00  0.61           H  
ATOM    638  N   THR A  41      17.935   1.710 -11.683  1.00  0.62           N  
ATOM    639  CA  THR A  41      18.786   0.816 -10.922  1.00  0.62           C  
ATOM    640  C   THR A  41      19.634  -0.101 -11.788  1.00  0.62           C  
ATOM    641  O   THR A  41      20.348  -0.957 -11.263  1.00  0.62           O  
ATOM    642  CB  THR A  41      17.942  -0.019  -9.950  1.00  0.62           C  
ATOM    643  OG1 THR A  41      17.000  -0.779 -10.690  1.00  0.62           O  
ATOM    644  CG2 THR A  41      17.175   0.882  -8.972  1.00  0.62           C  
ATOM    645  H   THR A  41      16.979   1.428 -11.889  1.00  0.62           H  
ATOM    646  HA  THR A  41      19.472   1.423 -10.339  1.00  0.62           H  
ATOM    647  HB  THR A  41      18.588  -0.697  -9.397  1.00  0.62           H  
ATOM    648  HG1 THR A  41      16.348  -0.160 -11.080  1.00  0.62           H  
ATOM    649 1HG2 THR A  41      16.575   0.263  -8.307  1.00  0.62           H  
ATOM    650 2HG2 THR A  41      17.857   1.444  -8.403  1.00  0.62           H  
ATOM    651 3HG2 THR A  41      16.526   1.561  -9.508  1.00  0.62           H  
ATOM    652  N   GLY A  42      19.520   0.017 -13.112  1.00  0.63           N  
ATOM    653  CA  GLY A  42      20.319  -0.818 -13.994  1.00  0.63           C  
ATOM    654  C   GLY A  42      19.913  -2.288 -14.035  1.00  0.63           C  
ATOM    655  O   GLY A  42      20.765  -3.151 -14.259  1.00  0.63           O  
ATOM    656  H   GLY A  42      18.927   0.736 -13.526  1.00  0.63           H  
ATOM    657 1HA  GLY A  42      20.254  -0.409 -15.002  1.00  0.63           H  
ATOM    658 2HA  GLY A  42      21.366  -0.737 -13.703  1.00  0.63           H  
ATOM    659  N   THR A  43      18.636  -2.600 -13.790  1.00  0.65           N  
ATOM    660  CA  THR A  43      18.233  -4.003 -13.802  1.00  0.65           C  
ATOM    661  C   THR A  43      17.544  -4.297 -15.126  1.00  0.65           C  
ATOM    662  O   THR A  43      17.400  -5.450 -15.536  1.00  0.65           O  
ATOM    663  CB  THR A  43      17.316  -4.333 -12.625  1.00  0.65           C  
ATOM    664  OG1 THR A  43      16.115  -3.603 -12.751  1.00  0.65           O  
ATOM    665  CG2 THR A  43      18.004  -3.945 -11.329  1.00  0.65           C  
ATOM    666  H   THR A  43      17.947  -1.866 -13.631  1.00  0.65           H  
ATOM    667  HA  THR A  43      19.119  -4.633 -13.733  1.00  0.65           H  
ATOM    668  HB  THR A  43      17.090  -5.397 -12.617  1.00  0.65           H  
ATOM    669  HG1 THR A  43      16.338  -2.693 -12.979  1.00  0.65           H  
ATOM    670 1HG2 THR A  43      17.352  -4.167 -10.486  1.00  0.65           H  
ATOM    671 2HG2 THR A  43      18.933  -4.504 -11.229  1.00  0.65           H  
ATOM    672 3HG2 THR A  43      18.227  -2.883 -11.343  1.00  0.65           H  
ATOM    673  N   ALA A  44      17.137  -3.226 -15.797  1.00  0.67           N  
ATOM    674  CA  ALA A  44      16.517  -3.295 -17.104  1.00  0.67           C  
ATOM    675  C   ALA A  44      17.522  -3.858 -18.094  1.00  0.67           C  
ATOM    676  O   ALA A  44      18.730  -3.711 -17.906  1.00  0.67           O  
ATOM    677  CB  ALA A  44      16.054  -1.935 -17.551  1.00  0.67           C  
ATOM    678  H   ALA A  44      17.240  -2.316 -15.361  1.00  0.67           H  
ATOM    679  HA  ALA A  44      15.664  -3.973 -17.051  1.00  0.67           H  
ATOM    680 1HB  ALA A  44      15.593  -2.013 -18.528  1.00  0.67           H  
ATOM    681 2HB  ALA A  44      15.335  -1.542 -16.840  1.00  0.67           H  
ATOM    682 3HB  ALA A  44      16.909  -1.262 -17.604  1.00  0.67           H  
ATOM    683  N   GLY A  45      17.027  -4.501 -19.139  1.00  0.70           N  
ATOM    684  CA  GLY A  45      17.890  -5.072 -20.161  1.00  0.70           C  
ATOM    685  C   GLY A  45      18.282  -4.043 -21.211  1.00  0.70           C  
ATOM    686  O   GLY A  45      18.557  -2.880 -20.890  1.00  0.70           O  
ATOM    687  H   GLY A  45      16.027  -4.602 -19.230  1.00  0.70           H  
ATOM    688 1HA  GLY A  45      18.786  -5.479 -19.693  1.00  0.70           H  
ATOM    689 2HA  GLY A  45      17.376  -5.904 -20.641  1.00  0.70           H  
ATOM    690  N   LYS A  46      18.374  -4.503 -22.450  1.00  0.73           N  
ATOM    691  CA  LYS A  46      18.772  -3.664 -23.567  1.00  0.73           C  
ATOM    692  C   LYS A  46      17.574  -3.367 -24.456  1.00  0.73           C  
ATOM    693  O   LYS A  46      16.610  -4.134 -24.490  1.00  0.73           O  
ATOM    694  CB  LYS A  46      19.889  -4.342 -24.353  1.00  0.73           C  
ATOM    695  CG  LYS A  46      21.188  -4.500 -23.569  1.00  0.73           C  
ATOM    696  CD  LYS A  46      22.246  -5.213 -24.375  1.00  0.73           C  
ATOM    697  CE  LYS A  46      23.546  -5.330 -23.603  1.00  0.73           C  
ATOM    698  NZ  LYS A  46      24.594  -6.036 -24.392  1.00  0.73           N  
ATOM    699  H   LYS A  46      18.144  -5.469 -22.629  1.00  0.73           H  
ATOM    700  HA  LYS A  46      19.141  -2.714 -23.187  1.00  0.73           H  
ATOM    701 1HB  LYS A  46      19.563  -5.326 -24.684  1.00  0.73           H  
ATOM    702 2HB  LYS A  46      20.107  -3.753 -25.242  1.00  0.73           H  
ATOM    703 1HG  LYS A  46      21.572  -3.517 -23.327  1.00  0.73           H  
ATOM    704 2HG  LYS A  46      21.006  -5.041 -22.645  1.00  0.73           H  
ATOM    705 1HD  LYS A  46      21.895  -6.212 -24.635  1.00  0.73           H  
ATOM    706 2HD  LYS A  46      22.435  -4.668 -25.291  1.00  0.73           H  
ATOM    707 1HE  LYS A  46      23.902  -4.330 -23.355  1.00  0.73           H  
ATOM    708 2HE  LYS A  46      23.366  -5.880 -22.681  1.00  0.73           H  
ATOM    709 1HZ  LYS A  46      25.445  -6.095 -23.850  1.00  0.73           H  
ATOM    710 2HZ  LYS A  46      24.274  -6.966 -24.619  1.00  0.73           H  
ATOM    711 3HZ  LYS A  46      24.771  -5.522 -25.246  1.00  0.73           H  
ATOM    712  N   SER A  47      17.648  -2.258 -25.170  1.00  0.77           N  
ATOM    713  CA  SER A  47      16.622  -1.819 -26.099  1.00  0.77           C  
ATOM    714  C   SER A  47      16.323  -2.806 -27.203  1.00  0.77           C  
ATOM    715  O   SER A  47      17.230  -3.330 -27.853  1.00  0.77           O  
ATOM    716  CB  SER A  47      17.059  -0.515 -26.712  1.00  0.77           C  
ATOM    717  OG  SER A  47      16.206  -0.128 -27.766  1.00  0.77           O  
ATOM    718  H   SER A  47      18.472  -1.680 -25.059  1.00  0.77           H  
ATOM    719  HA  SER A  47      15.704  -1.668 -25.533  1.00  0.77           H  
ATOM    720 1HB  SER A  47      17.061   0.258 -25.950  1.00  0.77           H  
ATOM    721 2HB  SER A  47      18.077  -0.613 -27.069  1.00  0.77           H  
ATOM    722  HG  SER A  47      15.300  -0.203 -27.396  1.00  0.77           H  
ATOM    723  N   LYS A  48      15.037  -2.973 -27.500  1.00  0.79           N  
ATOM    724  CA  LYS A  48      14.595  -3.872 -28.562  1.00  0.79           C  
ATOM    725  C   LYS A  48      14.731  -3.189 -29.923  1.00  0.79           C  
ATOM    726  O   LYS A  48      14.505  -3.803 -30.966  1.00  0.79           O  
ATOM    727  CB  LYS A  48      13.153  -4.347 -28.330  1.00  0.79           C  
ATOM    728  CG  LYS A  48      12.061  -3.306 -28.571  1.00  0.79           C  
ATOM    729  CD  LYS A  48      10.665  -3.874 -28.242  1.00  0.79           C  
ATOM    730  CE  LYS A  48       9.561  -2.918 -28.669  1.00  0.79           C  
ATOM    731  NZ  LYS A  48       8.192  -3.421 -28.296  1.00  0.79           N  
ATOM    732  H   LYS A  48      14.346  -2.431 -26.973  1.00  0.79           H  
ATOM    733  HA  LYS A  48      15.245  -4.747 -28.563  1.00  0.79           H  
ATOM    734 1HB  LYS A  48      12.947  -5.196 -28.979  1.00  0.79           H  
ATOM    735 2HB  LYS A  48      13.052  -4.692 -27.300  1.00  0.79           H  
ATOM    736 1HG  LYS A  48      12.250  -2.433 -27.933  1.00  0.79           H  
ATOM    737 2HG  LYS A  48      12.085  -2.983 -29.610  1.00  0.79           H  
ATOM    738 1HD  LYS A  48      10.526  -4.830 -28.746  1.00  0.79           H  
ATOM    739 2HD  LYS A  48      10.586  -4.031 -27.165  1.00  0.79           H  
ATOM    740 1HE  LYS A  48       9.725  -1.945 -28.212  1.00  0.79           H  
ATOM    741 2HE  LYS A  48       9.609  -2.811 -29.751  1.00  0.79           H  
ATOM    742 1HZ  LYS A  48       7.500  -2.767 -28.620  1.00  0.79           H  
ATOM    743 2HZ  LYS A  48       8.029  -4.318 -28.723  1.00  0.79           H  
ATOM    744 3HZ  LYS A  48       8.103  -3.503 -27.265  1.00  0.79           H  
ATOM    745  N   VAL A  49      15.056  -1.898 -29.889  1.00  0.80           N  
ATOM    746  CA  VAL A  49      15.176  -1.064 -31.065  1.00  0.80           C  
ATOM    747  C   VAL A  49      16.638  -0.876 -31.462  1.00  0.80           C  
ATOM    748  O   VAL A  49      17.002  -1.042 -32.627  1.00  0.80           O  
ATOM    749  CB  VAL A  49      14.548   0.316 -30.774  1.00  0.80           C  
ATOM    750  CG1 VAL A  49      14.735   1.240 -31.960  1.00  0.80           C  
ATOM    751  CG2 VAL A  49      13.083   0.131 -30.419  1.00  0.80           C  
ATOM    752  H   VAL A  49      15.252  -1.462 -28.994  1.00  0.80           H  
ATOM    753  HA  VAL A  49      14.641  -1.539 -31.888  1.00  0.80           H  
ATOM    754  HB  VAL A  49      15.063   0.772 -29.931  1.00  0.80           H  
ATOM    755 1HG1 VAL A  49      14.304   2.215 -31.732  1.00  0.80           H  
ATOM    756 2HG1 VAL A  49      15.799   1.354 -32.167  1.00  0.80           H  
ATOM    757 3HG1 VAL A  49      14.237   0.817 -32.832  1.00  0.80           H  
ATOM    758 1HG2 VAL A  49      12.639   1.101 -30.191  1.00  0.80           H  
ATOM    759 2HG2 VAL A  49      12.558  -0.324 -31.257  1.00  0.80           H  
ATOM    760 3HG2 VAL A  49      13.005  -0.514 -29.542  1.00  0.80           H  
ATOM    761  N   SER A  50      17.470  -0.503 -30.486  1.00  0.78           N  
ATOM    762  CA  SER A  50      18.877  -0.207 -30.761  1.00  0.78           C  
ATOM    763  C   SER A  50      19.910  -1.181 -30.190  1.00  0.78           C  
ATOM    764  O   SER A  50      21.078  -1.118 -30.571  1.00  0.78           O  
ATOM    765  CB  SER A  50      19.219   1.135 -30.184  1.00  0.78           C  
ATOM    766  OG  SER A  50      19.088   1.082 -28.781  1.00  0.78           O  
ATOM    767  H   SER A  50      17.097  -0.389 -29.548  1.00  0.78           H  
ATOM    768  HA  SER A  50      19.006  -0.178 -31.843  1.00  0.78           H  
ATOM    769 1HB  SER A  50      20.234   1.404 -30.455  1.00  0.78           H  
ATOM    770 2HB  SER A  50      18.555   1.887 -30.594  1.00  0.78           H  
ATOM    771  HG  SER A  50      18.149   0.888 -28.614  1.00  0.78           H  
ATOM    772  N   GLY A  51      19.538  -2.012 -29.214  1.00  0.75           N  
ATOM    773  CA  GLY A  51      20.514  -2.866 -28.547  1.00  0.75           C  
ATOM    774  C   GLY A  51      21.288  -2.148 -27.426  1.00  0.75           C  
ATOM    775  O   GLY A  51      22.151  -2.752 -26.785  1.00  0.75           O  
ATOM    776  H   GLY A  51      18.573  -2.106 -28.913  1.00  0.75           H  
ATOM    777 1HA  GLY A  51      19.989  -3.725 -28.125  1.00  0.75           H  
ATOM    778 2HA  GLY A  51      21.215  -3.255 -29.283  1.00  0.75           H  
ATOM    779  N   LYS A  52      21.001  -0.867 -27.183  1.00  0.71           N  
ATOM    780  CA  LYS A  52      21.708  -0.127 -26.147  1.00  0.71           C  
ATOM    781  C   LYS A  52      21.113  -0.471 -24.771  1.00  0.71           C  
ATOM    782  O   LYS A  52      19.928  -0.779 -24.683  1.00  0.71           O  
ATOM    783  CB  LYS A  52      21.584   1.370 -26.417  1.00  0.71           C  
ATOM    784  CG  LYS A  52      22.241   1.818 -27.713  1.00  0.71           C  
ATOM    785  CD  LYS A  52      22.029   3.307 -27.950  1.00  0.71           C  
ATOM    786  CE  LYS A  52      22.552   3.739 -29.310  1.00  0.71           C  
ATOM    787  NZ  LYS A  52      22.359   5.193 -29.535  1.00  0.71           N  
ATOM    788  H   LYS A  52      20.306  -0.373 -27.749  1.00  0.71           H  
ATOM    789  HA  LYS A  52      22.754  -0.406 -26.200  1.00  0.71           H  
ATOM    790 1HB  LYS A  52      20.527   1.645 -26.469  1.00  0.71           H  
ATOM    791 2HB  LYS A  52      22.026   1.935 -25.595  1.00  0.71           H  
ATOM    792 1HG  LYS A  52      23.310   1.613 -27.665  1.00  0.71           H  
ATOM    793 2HG  LYS A  52      21.822   1.253 -28.546  1.00  0.71           H  
ATOM    794 1HD  LYS A  52      20.965   3.524 -27.909  1.00  0.71           H  
ATOM    795 2HD  LYS A  52      22.525   3.886 -27.171  1.00  0.71           H  
ATOM    796 1HE  LYS A  52      23.611   3.503 -29.388  1.00  0.71           H  
ATOM    797 2HE  LYS A  52      22.010   3.193 -30.080  1.00  0.71           H  
ATOM    798 1HZ  LYS A  52      22.701   5.448 -30.446  1.00  0.71           H  
ATOM    799 2HZ  LYS A  52      21.346   5.444 -29.465  1.00  0.71           H  
ATOM    800 3HZ  LYS A  52      22.867   5.700 -28.833  1.00  0.71           H  
ATOM    801  N   PRO A  53      21.871  -0.437 -23.671  1.00  0.67           N  
ATOM    802  CA  PRO A  53      21.357  -0.610 -22.321  1.00  0.67           C  
ATOM    803  C   PRO A  53      20.272   0.414 -22.032  1.00  0.67           C  
ATOM    804  O   PRO A  53      20.377   1.569 -22.458  1.00  0.67           O  
ATOM    805  CB  PRO A  53      22.600  -0.363 -21.455  1.00  0.67           C  
ATOM    806  CG  PRO A  53      23.764  -0.734 -22.354  1.00  0.67           C  
ATOM    807  CD  PRO A  53      23.338  -0.306 -23.752  1.00  0.67           C  
ATOM    808  HA  PRO A  53      20.974  -1.628 -22.184  1.00  0.67           H  
ATOM    809 1HB  PRO A  53      22.627   0.687 -21.126  1.00  0.67           H  
ATOM    810 2HB  PRO A  53      22.549  -0.982 -20.546  1.00  0.67           H  
ATOM    811 1HG  PRO A  53      24.682  -0.226 -22.016  1.00  0.67           H  
ATOM    812 2HG  PRO A  53      23.958  -1.814 -22.289  1.00  0.67           H  
ATOM    813 1HD  PRO A  53      23.634   0.729 -23.970  1.00  0.67           H  
ATOM    814 2HD  PRO A  53      23.769  -1.034 -24.453  1.00  0.67           H  
ATOM    815  N   LEU A  54      19.265  -0.002 -21.261  1.00  0.63           N  
ATOM    816  CA  LEU A  54      18.166   0.874 -20.860  1.00  0.63           C  
ATOM    817  C   LEU A  54      18.447   1.625 -19.555  1.00  0.63           C  
ATOM    818  O   LEU A  54      17.650   2.433 -19.091  1.00  0.63           O  
ATOM    819  CB  LEU A  54      16.903   0.050 -20.722  1.00  0.63           C  
ATOM    820  CG  LEU A  54      16.451  -0.626 -21.981  1.00  0.63           C  
ATOM    821  CD1 LEU A  54      15.245  -1.430 -21.699  1.00  0.63           C  
ATOM    822  CD2 LEU A  54      16.211   0.400 -23.006  1.00  0.63           C  
ATOM    823  H   LEU A  54      19.214  -0.987 -20.987  1.00  0.63           H  
ATOM    824  HA  LEU A  54      18.011   1.604 -21.639  1.00  0.63           H  
ATOM    825 1HB  LEU A  54      17.070  -0.716 -19.977  1.00  0.63           H  
ATOM    826 2HB  LEU A  54      16.110   0.687 -20.410  1.00  0.63           H  
ATOM    827  HG  LEU A  54      17.212  -1.302 -22.332  1.00  0.63           H  
ATOM    828 1HD1 LEU A  54      14.915  -1.928 -22.614  1.00  0.63           H  
ATOM    829 2HD1 LEU A  54      15.477  -2.175 -20.943  1.00  0.63           H  
ATOM    830 3HD1 LEU A  54      14.463  -0.761 -21.347  1.00  0.63           H  
ATOM    831 1HD2 LEU A  54      15.873  -0.066 -23.909  1.00  0.63           H  
ATOM    832 2HD2 LEU A  54      15.466   1.096 -22.660  1.00  0.63           H  
ATOM    833 3HD2 LEU A  54      17.131   0.911 -23.182  1.00  0.63           H  
ATOM    834  N   ASP A  55      19.598   1.351 -18.972  1.00  0.61           N  
ATOM    835  CA  ASP A  55      20.058   1.937 -17.716  1.00  0.61           C  
ATOM    836  C   ASP A  55      20.092   3.460 -17.833  1.00  0.61           C  
ATOM    837  O   ASP A  55      20.625   3.991 -18.807  1.00  0.61           O  
ATOM    838  CB  ASP A  55      21.458   1.401 -17.414  1.00  0.61           C  
ATOM    839  CG  ASP A  55      22.060   1.638 -16.012  1.00  0.61           C  
ATOM    840  OD1 ASP A  55      22.565   0.654 -15.491  1.00  0.61           O  
ATOM    841  OD2 ASP A  55      22.058   2.726 -15.468  1.00  0.61           O  
ATOM    842  H   ASP A  55      20.194   0.681 -19.434  1.00  0.61           H  
ATOM    843  HA  ASP A  55      19.371   1.651 -16.924  1.00  0.61           H  
ATOM    844 1HB  ASP A  55      21.454   0.323 -17.588  1.00  0.61           H  
ATOM    845 2HB  ASP A  55      22.150   1.830 -18.142  1.00  0.61           H  
ATOM    846  N   LEU A  56      19.522   4.178 -16.860  1.00  0.59           N  
ATOM    847  CA  LEU A  56      19.550   5.650 -16.959  1.00  0.59           C  
ATOM    848  C   LEU A  56      20.958   6.241 -16.862  1.00  0.59           C  
ATOM    849  O   LEU A  56      21.175   7.392 -17.264  1.00  0.59           O  
ATOM    850  CB  LEU A  56      18.710   6.365 -15.894  1.00  0.59           C  
ATOM    851  CG  LEU A  56      17.206   6.174 -15.973  1.00  0.59           C  
ATOM    852  CD1 LEU A  56      16.539   6.946 -14.824  1.00  0.59           C  
ATOM    853  CD2 LEU A  56      16.715   6.616 -17.338  1.00  0.59           C  
ATOM    854  H   LEU A  56      19.087   3.684 -16.079  1.00  0.59           H  
ATOM    855  HA  LEU A  56      19.145   5.919 -17.933  1.00  0.59           H  
ATOM    856 1HB  LEU A  56      19.044   6.028 -14.914  1.00  0.59           H  
ATOM    857 2HB  LEU A  56      18.906   7.429 -15.969  1.00  0.59           H  
ATOM    858  HG  LEU A  56      16.973   5.134 -15.836  1.00  0.59           H  
ATOM    859 1HD1 LEU A  56      15.460   6.792 -14.864  1.00  0.59           H  
ATOM    860 2HD1 LEU A  56      16.915   6.593 -13.878  1.00  0.59           H  
ATOM    861 3HD1 LEU A  56      16.758   8.008 -14.919  1.00  0.59           H  
ATOM    862 1HD2 LEU A  56      15.634   6.473 -17.406  1.00  0.59           H  
ATOM    863 2HD2 LEU A  56      16.957   7.661 -17.487  1.00  0.59           H  
ATOM    864 3HD2 LEU A  56      17.207   6.019 -18.111  1.00  0.59           H  
ATOM    865  N   ARG A  57      21.902   5.516 -16.271  1.00  0.58           N  
ATOM    866  CA  ARG A  57      23.226   6.089 -16.136  1.00  0.58           C  
ATOM    867  C   ARG A  57      23.805   6.344 -17.518  1.00  0.58           C  
ATOM    868  O   ARG A  57      23.709   5.507 -18.414  1.00  0.58           O  
ATOM    869  CB  ARG A  57      24.116   5.171 -15.331  1.00  0.58           C  
ATOM    870  CG  ARG A  57      23.698   5.088 -13.891  1.00  0.58           C  
ATOM    871  CD  ARG A  57      24.511   4.127 -13.099  1.00  0.58           C  
ATOM    872  NE  ARG A  57      24.279   2.788 -13.505  1.00  0.58           N  
ATOM    873  CZ  ARG A  57      24.961   1.719 -13.055  1.00  0.58           C  
ATOM    874  NH1 ARG A  57      25.931   1.870 -12.162  1.00  0.58           N  
ATOM    875  NH2 ARG A  57      24.649   0.524 -13.512  1.00  0.58           N  
ATOM    876  H   ARG A  57      21.733   4.548 -15.953  1.00  0.58           H  
ATOM    877  HA  ARG A  57      23.148   7.040 -15.610  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      24.099   4.169 -15.754  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      25.145   5.535 -15.364  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      23.766   6.074 -13.460  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      22.662   4.750 -13.851  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      25.570   4.348 -13.217  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      24.240   4.195 -12.053  1.00  0.58           H  
ATOM    884  HE  ARG A  57      23.511   2.635 -14.184  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57      26.151   2.800 -11.802  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57      26.437   1.066 -11.825  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57      23.885   0.445 -14.211  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57      25.136  -0.292 -13.194  1.00  0.58           H  
ATOM    889  N   GLY A  58      24.405   7.507 -17.696  1.00  0.58           N  
ATOM    890  CA  GLY A  58      24.986   7.883 -18.973  1.00  0.58           C  
ATOM    891  C   GLY A  58      24.021   8.692 -19.845  1.00  0.58           C  
ATOM    892  O   GLY A  58      24.436   9.240 -20.870  1.00  0.58           O  
ATOM    893  H   GLY A  58      24.462   8.164 -16.920  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      25.886   8.471 -18.790  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      25.296   6.986 -19.506  1.00  0.58           H  
ATOM    896  N   THR A  59      22.742   8.763 -19.460  1.00  0.58           N  
ATOM    897  CA  THR A  59      21.767   9.541 -20.214  1.00  0.58           C  
ATOM    898  C   THR A  59      21.907  10.982 -19.785  1.00  0.58           C  
ATOM    899  O   THR A  59      22.634  11.271 -18.827  1.00  0.58           O  
ATOM    900  CB  THR A  59      20.317   9.069 -19.998  1.00  0.58           C  
ATOM    901  OG1 THR A  59      19.941   9.275 -18.648  1.00  0.58           O  
ATOM    902  CG2 THR A  59      20.173   7.609 -20.352  1.00  0.58           C  
ATOM    903  H   THR A  59      22.425   8.267 -18.623  1.00  0.58           H  
ATOM    904  HA  THR A  59      21.997   9.480 -21.274  1.00  0.58           H  
ATOM    905  HB  THR A  59      19.652   9.649 -20.639  1.00  0.58           H  
ATOM    906  HG1 THR A  59      20.520   8.727 -18.072  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      19.140   7.297 -20.199  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      20.452   7.472 -21.385  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      20.827   7.006 -19.727  1.00  0.58           H  
ATOM    910  N   HIS A  60      21.221  11.894 -20.469  1.00  0.58           N  
ATOM    911  CA  HIS A  60      21.345  13.288 -20.084  1.00  0.58           C  
ATOM    912  C   HIS A  60      20.053  14.062 -20.165  1.00  0.58           C  
ATOM    913  O   HIS A  60      19.077  13.665 -20.811  1.00  0.58           O  
ATOM    914  CB  HIS A  60      22.426  13.984 -20.941  1.00  0.58           C  
ATOM    915  CG  HIS A  60      22.172  14.098 -22.412  1.00  0.58           C  
ATOM    916  ND1 HIS A  60      22.692  15.141 -23.166  1.00  0.58           N  
ATOM    917  CD2 HIS A  60      21.471  13.337 -23.275  1.00  0.58           C  
ATOM    918  CE1 HIS A  60      22.329  15.001 -24.416  1.00  0.58           C  
ATOM    919  NE2 HIS A  60      21.588  13.927 -24.513  1.00  0.58           N  
ATOM    920  H   HIS A  60      20.639  11.625 -21.249  1.00  0.58           H  
ATOM    921  HA  HIS A  60      21.660  13.344 -19.047  1.00  0.58           H  
ATOM    922 1HB  HIS A  60      22.542  14.996 -20.613  1.00  0.58           H  
ATOM    923 2HB  HIS A  60      23.385  13.489 -20.786  1.00  0.58           H  
ATOM    924  HD2 HIS A  60      20.916  12.425 -23.044  1.00  0.58           H  
ATOM    925  HE1 HIS A  60      22.594  15.668 -25.236  1.00  0.58           H  
ATOM    926  HE2 HIS A  60      21.169  13.585 -25.368  1.00  0.58           H  
ATOM    927  N   PHE A  61      20.057  15.205 -19.515  1.00  0.58           N  
ATOM    928  CA  PHE A  61      18.877  16.038 -19.492  1.00  0.58           C  
ATOM    929  C   PHE A  61      18.889  16.943 -20.695  1.00  0.58           C  
ATOM    930  O   PHE A  61      19.218  18.126 -20.617  1.00  0.58           O  
ATOM    931  CB  PHE A  61      18.785  16.804 -18.193  1.00  0.58           C  
ATOM    932  CG  PHE A  61      18.613  15.880 -17.010  1.00  0.58           C  
ATOM    933  CD1 PHE A  61      19.712  15.501 -16.286  1.00  0.58           C  
ATOM    934  CD2 PHE A  61      17.375  15.386 -16.632  1.00  0.58           C  
ATOM    935  CE1 PHE A  61      19.610  14.667 -15.201  1.00  0.58           C  
ATOM    936  CE2 PHE A  61      17.254  14.546 -15.535  1.00  0.58           C  
ATOM    937  CZ  PHE A  61      18.379  14.188 -14.814  1.00  0.58           C  
ATOM    938  H   PHE A  61      20.910  15.491 -19.032  1.00  0.58           H  
ATOM    939  HA  PHE A  61      18.010  15.396 -19.554  1.00  0.58           H  
ATOM    940 1HB  PHE A  61      19.680  17.403 -18.044  1.00  0.58           H  
ATOM    941 2HB  PHE A  61      17.930  17.477 -18.235  1.00  0.58           H  
ATOM    942  HD1 PHE A  61      20.667  15.864 -16.598  1.00  0.58           H  
ATOM    943  HD2 PHE A  61      16.493  15.666 -17.206  1.00  0.58           H  
ATOM    944  HE1 PHE A  61      20.504  14.388 -14.657  1.00  0.58           H  
ATOM    945  HE2 PHE A  61      16.276  14.170 -15.246  1.00  0.58           H  
ATOM    946  HZ  PHE A  61      18.294  13.525 -13.953  1.00  0.58           H  
ATOM    947  N   TYR A  62      18.554  16.339 -21.826  1.00  0.58           N  
ATOM    948  CA  TYR A  62      18.599  16.982 -23.123  1.00  0.58           C  
ATOM    949  C   TYR A  62      17.844  18.298 -23.117  1.00  0.58           C  
ATOM    950  O   TYR A  62      18.276  19.232 -23.775  1.00  0.58           O  
ATOM    951  CB  TYR A  62      18.098  16.073 -24.235  1.00  0.58           C  
ATOM    952  CG  TYR A  62      18.272  16.704 -25.622  1.00  0.58           C  
ATOM    953  CD1 TYR A  62      19.525  16.727 -26.197  1.00  0.58           C  
ATOM    954  CD2 TYR A  62      17.212  17.223 -26.309  1.00  0.58           C  
ATOM    955  CE1 TYR A  62      19.720  17.272 -27.447  1.00  0.58           C  
ATOM    956  CE2 TYR A  62      17.392  17.771 -27.564  1.00  0.58           C  
ATOM    957  CZ  TYR A  62      18.644  17.795 -28.134  1.00  0.58           C  
ATOM    958  OH  TYR A  62      18.824  18.336 -29.394  1.00  0.58           O  
ATOM    959  H   TYR A  62      18.307  15.354 -21.750  1.00  0.58           H  
ATOM    960  HA  TYR A  62      19.642  17.213 -23.344  1.00  0.58           H  
ATOM    961 1HB  TYR A  62      18.641  15.125 -24.213  1.00  0.58           H  
ATOM    962 2HB  TYR A  62      17.040  15.855 -24.087  1.00  0.58           H  
ATOM    963  HD1 TYR A  62      20.357  16.318 -25.664  1.00  0.58           H  
ATOM    964  HD2 TYR A  62      16.239  17.188 -25.879  1.00  0.58           H  
ATOM    965  HE1 TYR A  62      20.715  17.283 -27.888  1.00  0.58           H  
ATOM    966  HE2 TYR A  62      16.539  18.174 -28.107  1.00  0.58           H  
ATOM    967  HH  TYR A  62      17.978  18.643 -29.732  1.00  0.58           H  
ATOM    968  N   LYS A  63      16.680  18.373 -22.469  1.00  0.59           N  
ATOM    969  CA  LYS A  63      16.014  19.673 -22.469  1.00  0.59           C  
ATOM    970  C   LYS A  63      15.861  20.234 -21.075  1.00  0.59           C  
ATOM    971  O   LYS A  63      15.705  19.520 -20.083  1.00  0.59           O  
ATOM    972  CB  LYS A  63      14.667  19.683 -23.180  1.00  0.59           C  
ATOM    973  CG  LYS A  63      14.766  19.441 -24.642  1.00  0.59           C  
ATOM    974  CD  LYS A  63      13.473  19.706 -25.350  1.00  0.59           C  
ATOM    975  CE  LYS A  63      13.619  19.471 -26.833  1.00  0.59           C  
ATOM    976  NZ  LYS A  63      12.363  19.787 -27.561  1.00  0.59           N  
ATOM    977  H   LYS A  63      16.328  17.590 -21.912  1.00  0.59           H  
ATOM    978  HA  LYS A  63      16.636  20.377 -23.011  1.00  0.59           H  
ATOM    979 1HB  LYS A  63      14.011  18.934 -22.756  1.00  0.59           H  
ATOM    980 2HB  LYS A  63      14.193  20.656 -23.038  1.00  0.59           H  
ATOM    981 1HG  LYS A  63      15.563  20.056 -25.071  1.00  0.59           H  
ATOM    982 2HG  LYS A  63      15.000  18.414 -24.768  1.00  0.59           H  
ATOM    983 1HD  LYS A  63      12.694  19.053 -24.948  1.00  0.59           H  
ATOM    984 2HD  LYS A  63      13.179  20.746 -25.183  1.00  0.59           H  
ATOM    985 1HE  LYS A  63      14.423  20.104 -27.217  1.00  0.59           H  
ATOM    986 2HE  LYS A  63      13.878  18.425 -27.007  1.00  0.59           H  
ATOM    987 1HZ  LYS A  63      12.495  19.623 -28.548  1.00  0.59           H  
ATOM    988 2HZ  LYS A  63      11.617  19.201 -27.214  1.00  0.59           H  
ATOM    989 3HZ  LYS A  63      12.130  20.761 -27.407  1.00  0.59           H  
ATOM    990  N   SER A  64      15.887  21.547 -21.016  1.00  0.59           N  
ATOM    991  CA  SER A  64      15.687  22.256 -19.772  1.00  0.59           C  
ATOM    992  C   SER A  64      15.085  23.604 -20.085  1.00  0.59           C  
ATOM    993  O   SER A  64      15.682  24.409 -20.788  1.00  0.59           O  
ATOM    994  CB  SER A  64      17.013  22.403 -19.056  1.00  0.59           C  
ATOM    995  OG  SER A  64      16.882  23.086 -17.876  1.00  0.59           O  
ATOM    996  H   SER A  64      16.035  22.066 -21.884  1.00  0.59           H  
ATOM    997  HA  SER A  64      14.989  21.703 -19.149  1.00  0.59           H  
ATOM    998 1HB  SER A  64      17.446  21.418 -18.866  1.00  0.59           H  
ATOM    999 2HB  SER A  64      17.691  22.945 -19.701  1.00  0.59           H  
ATOM   1000  HG  SER A  64      17.788  23.252 -17.565  1.00  0.59           H  
ATOM   1001  N   ILE A  65      13.906  23.854 -19.565  1.00  0.59           N  
ATOM   1002  CA  ILE A  65      13.251  25.108 -19.825  1.00  0.59           C  
ATOM   1003  C   ILE A  65      13.160  25.892 -18.545  1.00  0.59           C  
ATOM   1004  O   ILE A  65      12.448  25.486 -17.609  1.00  0.59           O  
ATOM   1005  CB  ILE A  65      11.854  24.880 -20.387  1.00  0.59           C  
ATOM   1006  CG1 ILE A  65      11.918  24.090 -21.673  1.00  0.59           C  
ATOM   1007  CG2 ILE A  65      11.165  26.219 -20.605  1.00  0.59           C  
ATOM   1008  CD1 ILE A  65      10.573  23.658 -22.160  1.00  0.59           C  
ATOM   1009  H   ILE A  65      13.464  23.158 -18.972  1.00  0.59           H  
ATOM   1010  HA  ILE A  65      13.835  25.679 -20.546  1.00  0.59           H  
ATOM   1011  HB  ILE A  65      11.289  24.282 -19.683  1.00  0.59           H  
ATOM   1012 1HG1 ILE A  65      12.379  24.705 -22.436  1.00  0.59           H  
ATOM   1013 2HG1 ILE A  65      12.529  23.202 -21.523  1.00  0.59           H  
ATOM   1014 1HG2 ILE A  65      10.161  26.057 -20.989  1.00  0.59           H  
ATOM   1015 2HG2 ILE A  65      11.108  26.764 -19.658  1.00  0.59           H  
ATOM   1016 3HG2 ILE A  65      11.739  26.806 -21.327  1.00  0.59           H  
ATOM   1017 1HD1 ILE A  65      10.687  23.098 -23.090  1.00  0.59           H  
ATOM   1018 2HD1 ILE A  65      10.108  23.034 -21.408  1.00  0.59           H  
ATOM   1019 3HD1 ILE A  65       9.955  24.536 -22.340  1.00  0.59           H  
ATOM   1020  N   LYS A  66      13.912  26.986 -18.483  1.00  0.60           N  
ATOM   1021  CA  LYS A  66      13.989  27.742 -17.255  1.00  0.60           C  
ATOM   1022  C   LYS A  66      12.608  28.193 -16.850  1.00  0.60           C  
ATOM   1023  O   LYS A  66      11.879  28.776 -17.653  1.00  0.60           O  
ATOM   1024  CB  LYS A  66      14.929  28.932 -17.387  1.00  0.60           C  
ATOM   1025  CG  LYS A  66      15.141  29.706 -16.092  1.00  0.60           C  
ATOM   1026  CD  LYS A  66      16.154  30.834 -16.279  1.00  0.60           C  
ATOM   1027  CE  LYS A  66      16.369  31.610 -14.988  1.00  0.60           C  
ATOM   1028  NZ  LYS A  66      17.329  32.738 -15.168  1.00  0.60           N  
ATOM   1029  H   LYS A  66      14.463  27.263 -19.285  1.00  0.60           H  
ATOM   1030  HA  LYS A  66      14.390  27.101 -16.484  1.00  0.60           H  
ATOM   1031 1HB  LYS A  66      15.909  28.578 -17.722  1.00  0.60           H  
ATOM   1032 2HB  LYS A  66      14.548  29.621 -18.137  1.00  0.60           H  
ATOM   1033 1HG  LYS A  66      14.194  30.127 -15.757  1.00  0.60           H  
ATOM   1034 2HG  LYS A  66      15.505  29.017 -15.326  1.00  0.60           H  
ATOM   1035 1HD  LYS A  66      17.110  30.408 -16.599  1.00  0.60           H  
ATOM   1036 2HD  LYS A  66      15.802  31.516 -17.052  1.00  0.60           H  
ATOM   1037 1HE  LYS A  66      15.413  32.009 -14.649  1.00  0.60           H  
ATOM   1038 2HE  LYS A  66      16.759  30.932 -14.228  1.00  0.60           H  
ATOM   1039 1HZ  LYS A  66      17.445  33.227 -14.292  1.00  0.60           H  
ATOM   1040 2HZ  LYS A  66      18.224  32.377 -15.473  1.00  0.60           H  
ATOM   1041 3HZ  LYS A  66      16.971  33.377 -15.864  1.00  0.60           H  
ATOM   1042  N   GLY A  67      12.246  27.914 -15.609  1.00  0.60           N  
ATOM   1043  CA  GLY A  67      10.950  28.298 -15.092  1.00  0.60           C  
ATOM   1044  C   GLY A  67       9.834  27.311 -15.425  1.00  0.60           C  
ATOM   1045  O   GLY A  67       8.681  27.585 -15.115  1.00  0.60           O  
ATOM   1046  H   GLY A  67      12.892  27.401 -15.016  1.00  0.60           H  
ATOM   1047 1HA  GLY A  67      11.022  28.401 -14.009  1.00  0.60           H  
ATOM   1048 2HA  GLY A  67      10.689  29.280 -15.481  1.00  0.60           H  
ATOM   1049  N   LYS A  68      10.141  26.197 -16.099  1.00  0.59           N  
ATOM   1050  CA  LYS A  68       9.079  25.243 -16.407  1.00  0.59           C  
ATOM   1051  C   LYS A  68       9.403  23.777 -16.050  1.00  0.59           C  
ATOM   1052  O   LYS A  68       8.714  23.166 -15.212  1.00  0.59           O  
ATOM   1053  CB  LYS A  68       8.713  25.343 -17.873  1.00  0.59           C  
ATOM   1054  CG  LYS A  68       7.541  24.478 -18.323  1.00  0.59           C  
ATOM   1055  CD  LYS A  68       7.248  24.710 -19.801  1.00  0.59           C  
ATOM   1056  CE  LYS A  68       6.147  23.787 -20.322  1.00  0.59           C  
ATOM   1057  NZ  LYS A  68       4.813  24.089 -19.714  1.00  0.59           N  
ATOM   1058  H   LYS A  68      11.094  26.020 -16.406  1.00  0.59           H  
ATOM   1059  HA  LYS A  68       8.208  25.534 -15.846  1.00  0.59           H  
ATOM   1060 1HB  LYS A  68       8.483  26.380 -18.117  1.00  0.59           H  
ATOM   1061 2HB  LYS A  68       9.563  25.059 -18.458  1.00  0.59           H  
ATOM   1062 1HG  LYS A  68       7.766  23.429 -18.158  1.00  0.59           H  
ATOM   1063 2HG  LYS A  68       6.654  24.732 -17.741  1.00  0.59           H  
ATOM   1064 1HD  LYS A  68       6.943  25.745 -19.951  1.00  0.59           H  
ATOM   1065 2HD  LYS A  68       8.155  24.531 -20.373  1.00  0.59           H  
ATOM   1066 1HE  LYS A  68       6.075  23.899 -21.401  1.00  0.59           H  
ATOM   1067 2HE  LYS A  68       6.407  22.755 -20.089  1.00  0.59           H  
ATOM   1068 1HZ  LYS A  68       4.098  23.457 -20.059  1.00  0.59           H  
ATOM   1069 2HZ  LYS A  68       4.825  23.960 -18.696  1.00  0.59           H  
ATOM   1070 3HZ  LYS A  68       4.537  25.028 -19.916  1.00  0.59           H  
ATOM   1071  N   LYS A  69      10.464  23.217 -16.662  1.00  0.59           N  
ATOM   1072  CA  LYS A  69      10.786  21.782 -16.479  1.00  0.59           C  
ATOM   1073  C   LYS A  69      12.187  21.331 -16.927  1.00  0.59           C  
ATOM   1074  O   LYS A  69      12.843  21.969 -17.752  1.00  0.59           O  
ATOM   1075  CB  LYS A  69       9.784  20.890 -17.239  1.00  0.59           C  
ATOM   1076  CG  LYS A  69       9.785  21.091 -18.763  1.00  0.59           C  
ATOM   1077  CD  LYS A  69       8.819  20.128 -19.468  1.00  0.59           C  
ATOM   1078  CE  LYS A  69       8.742  20.429 -20.971  1.00  0.59           C  
ATOM   1079  NZ  LYS A  69       7.949  19.419 -21.716  1.00  0.59           N  
ATOM   1080  H   LYS A  69      11.040  23.803 -17.263  1.00  0.59           H  
ATOM   1081  HA  LYS A  69      10.710  21.562 -15.414  1.00  0.59           H  
ATOM   1082 1HB  LYS A  69      10.017  19.839 -17.042  1.00  0.59           H  
ATOM   1083 2HB  LYS A  69       8.773  21.066 -16.869  1.00  0.59           H  
ATOM   1084 1HG  LYS A  69       9.523  22.116 -19.009  1.00  0.59           H  
ATOM   1085 2HG  LYS A  69      10.793  20.900 -19.139  1.00  0.59           H  
ATOM   1086 1HD  LYS A  69       9.164  19.097 -19.329  1.00  0.59           H  
ATOM   1087 2HD  LYS A  69       7.824  20.221 -19.031  1.00  0.59           H  
ATOM   1088 1HE  LYS A  69       8.270  21.398 -21.094  1.00  0.59           H  
ATOM   1089 2HE  LYS A  69       9.748  20.468 -21.394  1.00  0.59           H  
ATOM   1090 1HZ  LYS A  69       7.921  19.666 -22.691  1.00  0.59           H  
ATOM   1091 2HZ  LYS A  69       8.430  18.525 -21.624  1.00  0.59           H  
ATOM   1092 3HZ  LYS A  69       7.015  19.348 -21.357  1.00  0.59           H  
ATOM   1093  N   VAL A  70      12.602  20.163 -16.425  1.00  0.59           N  
ATOM   1094  CA  VAL A  70      13.830  19.480 -16.866  1.00  0.59           C  
ATOM   1095  C   VAL A  70      13.490  18.088 -17.446  1.00  0.59           C  
ATOM   1096  O   VAL A  70      12.784  17.310 -16.798  1.00  0.59           O  
ATOM   1097  CB  VAL A  70      14.819  19.345 -15.687  1.00  0.59           C  
ATOM   1098  CG1 VAL A  70      16.028  18.595 -16.134  1.00  0.59           C  
ATOM   1099  CG2 VAL A  70      15.225  20.750 -15.148  1.00  0.59           C  
ATOM   1100  H   VAL A  70      12.024  19.726 -15.706  1.00  0.59           H  
ATOM   1101  HA  VAL A  70      14.303  20.068 -17.649  1.00  0.59           H  
ATOM   1102  HB  VAL A  70      14.344  18.769 -14.889  1.00  0.59           H  
ATOM   1103 1HG1 VAL A  70      16.709  18.473 -15.298  1.00  0.59           H  
ATOM   1104 2HG1 VAL A  70      15.715  17.631 -16.489  1.00  0.59           H  
ATOM   1105 3HG1 VAL A  70      16.520  19.143 -16.941  1.00  0.59           H  
ATOM   1106 1HG2 VAL A  70      15.920  20.640 -14.312  1.00  0.59           H  
ATOM   1107 2HG2 VAL A  70      15.708  21.320 -15.947  1.00  0.59           H  
ATOM   1108 3HG2 VAL A  70      14.339  21.283 -14.807  1.00  0.59           H  
ATOM   1109  N   GLU A  71      13.987  17.768 -18.660  1.00  0.60           N  
ATOM   1110  CA  GLU A  71      13.648  16.490 -19.318  1.00  0.60           C  
ATOM   1111  C   GLU A  71      14.865  15.643 -19.696  1.00  0.60           C  
ATOM   1112  O   GLU A  71      15.869  16.162 -20.192  1.00  0.60           O  
ATOM   1113  CB  GLU A  71      12.918  16.730 -20.646  1.00  0.60           C  
ATOM   1114  CG  GLU A  71      11.631  17.553 -20.602  1.00  0.60           C  
ATOM   1115  CD  GLU A  71      10.932  17.611 -21.939  1.00  0.60           C  
ATOM   1116  OE1 GLU A  71      11.574  17.874 -22.913  1.00  0.60           O  
ATOM   1117  OE2 GLU A  71       9.736  17.381 -21.976  1.00  0.60           O  
ATOM   1118  H   GLU A  71      14.593  18.426 -19.145  1.00  0.60           H  
ATOM   1119  HA  GLU A  71      13.021  15.903 -18.648  1.00  0.60           H  
ATOM   1120 1HB  GLU A  71      13.600  17.216 -21.331  1.00  0.60           H  
ATOM   1121 2HB  GLU A  71      12.665  15.765 -21.082  1.00  0.60           H  
ATOM   1122 1HG  GLU A  71      10.961  17.178 -19.894  1.00  0.60           H  
ATOM   1123 2HG  GLU A  71      11.889  18.570 -20.299  1.00  0.60           H  
ATOM   1124  N   GLY A  72      14.712  14.315 -19.608  1.00  0.61           N  
ATOM   1125  CA  GLY A  72      15.792  13.403 -20.004  1.00  0.61           C  
ATOM   1126  C   GLY A  72      15.386  11.925 -20.017  1.00  0.61           C  
ATOM   1127  O   GLY A  72      14.200  11.586 -20.045  1.00  0.61           O  
ATOM   1128  H   GLY A  72      13.845  13.945 -19.206  1.00  0.61           H  
ATOM   1129 1HA  GLY A  72      16.161  13.688 -20.990  1.00  0.61           H  
ATOM   1130 2HA  GLY A  72      16.626  13.527 -19.315  1.00  0.61           H  
ATOM   1131  N   GLY A  73      16.396  11.049 -20.046  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      16.199   9.589 -20.087  1.00  0.63           C  
ATOM   1133  C   GLY A  73      16.105   8.953 -21.488  1.00  0.63           C  
ATOM   1134  O   GLY A  73      15.899   7.742 -21.614  1.00  0.63           O  
ATOM   1135  H   GLY A  73      17.341  11.415 -20.028  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      17.021   9.119 -19.543  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      15.294   9.342 -19.531  1.00  0.63           H  
ATOM   1138  N   ASP A  74      16.309   9.728 -22.560  1.00  0.66           N  
ATOM   1139  CA  ASP A  74      16.203   9.142 -23.912  1.00  0.66           C  
ATOM   1140  C   ASP A  74      17.488   8.456 -24.364  1.00  0.66           C  
ATOM   1141  O   ASP A  74      18.142   8.879 -25.320  1.00  0.66           O  
ATOM   1142  CB  ASP A  74      15.809  10.143 -24.989  1.00  0.66           C  
ATOM   1143  CG  ASP A  74      16.670  11.292 -25.159  1.00  0.66           C  
ATOM   1144  OD1 ASP A  74      17.169  11.859 -24.235  1.00  0.66           O  
ATOM   1145  OD2 ASP A  74      16.886  11.587 -26.304  1.00  0.66           O  
ATOM   1146  H   ASP A  74      16.502  10.710 -22.433  1.00  0.66           H  
ATOM   1147  HA  ASP A  74      15.419   8.385 -23.886  1.00  0.66           H  
ATOM   1148 1HB  ASP A  74      15.747   9.624 -25.948  1.00  0.66           H  
ATOM   1149 2HB  ASP A  74      14.834  10.513 -24.798  1.00  0.66           H  
ATOM   1150  N   ASN A  75      17.808   7.357 -23.700  1.00  0.68           N  
ATOM   1151  CA  ASN A  75      19.043   6.595 -23.899  1.00  0.68           C  
ATOM   1152  C   ASN A  75      19.277   6.098 -25.330  1.00  0.68           C  
ATOM   1153  O   ASN A  75      20.415   5.842 -25.729  1.00  0.68           O  
ATOM   1154  CB  ASN A  75      18.980   5.394 -22.995  1.00  0.68           C  
ATOM   1155  CG  ASN A  75      17.878   4.516 -23.417  1.00  0.68           C  
ATOM   1156  OD1 ASN A  75      16.738   4.981 -23.587  1.00  0.68           O  
ATOM   1157  ND2 ASN A  75      18.149   3.272 -23.590  1.00  0.68           N  
ATOM   1158  H   ASN A  75      17.167   7.095 -22.949  1.00  0.68           H  
ATOM   1159  HA  ASN A  75      19.882   7.232 -23.633  1.00  0.68           H  
ATOM   1160 1HB  ASN A  75      19.921   4.840 -23.027  1.00  0.68           H  
ATOM   1161 2HB  ASN A  75      18.802   5.695 -21.971  1.00  0.68           H  
ATOM   1162 1HD2 ASN A  75      17.423   2.653 -23.877  1.00  0.68           H  
ATOM   1163 2HD2 ASN A  75      19.075   2.900 -23.385  1.00  0.68           H  
ATOM   1164  N   VAL A  76      18.204   5.949 -26.094  1.00  0.71           N  
ATOM   1165  CA  VAL A  76      18.297   5.452 -27.455  1.00  0.71           C  
ATOM   1166  C   VAL A  76      18.802   6.505 -28.453  1.00  0.71           C  
ATOM   1167  O   VAL A  76      19.703   6.226 -29.263  1.00  0.71           O  
ATOM   1168  CB  VAL A  76      16.915   4.935 -27.916  1.00  0.71           C  
ATOM   1169  CG1 VAL A  76      16.963   4.542 -29.380  1.00  0.71           C  
ATOM   1170  CG2 VAL A  76      16.507   3.727 -27.061  1.00  0.71           C  
ATOM   1171  H   VAL A  76      17.305   6.180 -25.699  1.00  0.71           H  
ATOM   1172  HA  VAL A  76      18.986   4.612 -27.455  1.00  0.71           H  
ATOM   1173  HB  VAL A  76      16.177   5.731 -27.808  1.00  0.71           H  
ATOM   1174 1HG1 VAL A  76      15.983   4.184 -29.697  1.00  0.71           H  
ATOM   1175 2HG1 VAL A  76      17.246   5.408 -29.982  1.00  0.71           H  
ATOM   1176 3HG1 VAL A  76      17.695   3.757 -29.510  1.00  0.71           H  
ATOM   1177 1HG2 VAL A  76      15.530   3.366 -27.385  1.00  0.71           H  
ATOM   1178 2HG2 VAL A  76      17.246   2.929 -27.178  1.00  0.71           H  
ATOM   1179 3HG2 VAL A  76      16.452   4.019 -26.020  1.00  0.71           H  
ATOM   1180  N   SER A  77      18.230   7.715 -28.389  1.00  0.72           N  
ATOM   1181  CA  SER A  77      18.563   8.770 -29.346  1.00  0.72           C  
ATOM   1182  C   SER A  77      19.414   9.932 -28.810  1.00  0.72           C  
ATOM   1183  O   SER A  77      20.203  10.502 -29.567  1.00  0.72           O  
ATOM   1184  CB  SER A  77      17.282   9.333 -29.921  1.00  0.72           C  
ATOM   1185  OG  SER A  77      16.569   8.353 -30.631  1.00  0.72           O  
ATOM   1186  H   SER A  77      17.539   7.900 -27.676  1.00  0.72           H  
ATOM   1187  HA  SER A  77      19.119   8.310 -30.161  1.00  0.72           H  
ATOM   1188 1HB  SER A  77      16.658   9.744 -29.118  1.00  0.72           H  
ATOM   1189 2HB  SER A  77      17.528  10.152 -30.588  1.00  0.72           H  
ATOM   1190  HG  SER A  77      15.870   8.831 -31.094  1.00  0.72           H  
ATOM   1191  N   HIS A  78      19.261  10.298 -27.527  1.00  0.73           N  
ATOM   1192  CA  HIS A  78      19.959  11.452 -26.944  1.00  0.73           C  
ATOM   1193  C   HIS A  78      19.652  12.760 -27.687  1.00  0.73           C  
ATOM   1194  O   HIS A  78      20.563  13.533 -28.002  1.00  0.73           O  
ATOM   1195  CB  HIS A  78      21.473  11.205 -26.914  1.00  0.73           C  
ATOM   1196  CG  HIS A  78      21.868  10.001 -26.117  1.00  0.73           C  
ATOM   1197  ND1 HIS A  78      21.838   9.971 -24.737  1.00  0.73           N  
ATOM   1198  CD2 HIS A  78      22.269   8.775 -26.510  1.00  0.73           C  
ATOM   1199  CE1 HIS A  78      22.224   8.777 -24.322  1.00  0.73           C  
ATOM   1200  NE2 HIS A  78      22.488   8.038 -25.375  1.00  0.73           N  
ATOM   1201  H   HIS A  78      18.628   9.790 -26.910  1.00  0.73           H  
ATOM   1202  HA  HIS A  78      19.619  11.578 -25.914  1.00  0.73           H  
ATOM   1203 1HB  HIS A  78      21.862  11.090 -27.919  1.00  0.73           H  
ATOM   1204 2HB  HIS A  78      21.971  12.062 -26.489  1.00  0.73           H  
ATOM   1205  HD2 HIS A  78      22.392   8.434 -27.538  1.00  0.73           H  
ATOM   1206  HE1 HIS A  78      22.307   8.447 -23.293  1.00  0.73           H  
ATOM   1207  HE2 HIS A  78      22.792   7.075 -25.356  1.00  0.73           H  
ATOM   1208  N   ASP A  79      18.372  12.979 -27.988  1.00  0.72           N  
ATOM   1209  CA  ASP A  79      17.906  14.167 -28.692  1.00  0.72           C  
ATOM   1210  C   ASP A  79      16.536  14.584 -28.178  1.00  0.72           C  
ATOM   1211  O   ASP A  79      15.857  15.436 -28.758  1.00  0.72           O  
ATOM   1212  CB  ASP A  79      17.862  13.937 -30.194  1.00  0.72           C  
ATOM   1213  CG  ASP A  79      16.864  12.887 -30.648  1.00  0.72           C  
ATOM   1214  OD1 ASP A  79      16.045  12.420 -29.865  1.00  0.72           O  
ATOM   1215  OD2 ASP A  79      16.939  12.528 -31.799  1.00  0.72           O  
ATOM   1216  H   ASP A  79      17.699  12.312 -27.628  1.00  0.72           H  
ATOM   1217  HA  ASP A  79      18.607  14.969 -28.503  1.00  0.72           H  
ATOM   1218 1HB  ASP A  79      17.624  14.878 -30.689  1.00  0.72           H  
ATOM   1219 2HB  ASP A  79      18.857  13.635 -30.534  1.00  0.72           H  
ATOM   1220  N   GLY A  80      16.146  13.982 -27.069  1.00  0.71           N  
ATOM   1221  CA  GLY A  80      14.895  14.251 -26.383  1.00  0.71           C  
ATOM   1222  C   GLY A  80      13.685  13.457 -26.888  1.00  0.71           C  
ATOM   1223  O   GLY A  80      12.591  13.608 -26.321  1.00  0.71           O  
ATOM   1224  H   GLY A  80      16.747  13.256 -26.687  1.00  0.71           H  
ATOM   1225 1HA  GLY A  80      15.039  14.036 -25.324  1.00  0.71           H  
ATOM   1226 2HA  GLY A  80      14.678  15.314 -26.454  1.00  0.71           H  
ATOM   1227  N   THR A  81      13.859  12.604 -27.914  1.00  0.70           N  
ATOM   1228  CA  THR A  81      12.731  11.839 -28.452  1.00  0.70           C  
ATOM   1229  C   THR A  81      12.817  10.330 -28.171  1.00  0.70           C  
ATOM   1230  O   THR A  81      13.818   9.813 -27.679  1.00  0.70           O  
ATOM   1231  CB  THR A  81      12.608  12.035 -29.976  1.00  0.70           C  
ATOM   1232  OG1 THR A  81      13.689  11.381 -30.648  1.00  0.70           O  
ATOM   1233  CG2 THR A  81      12.666  13.523 -30.294  1.00  0.70           C  
ATOM   1234  H   THR A  81      14.777  12.525 -28.376  1.00  0.70           H  
ATOM   1235  HA  THR A  81      11.821  12.210 -27.998  1.00  0.70           H  
ATOM   1236  HB  THR A  81      11.664  11.625 -30.326  1.00  0.70           H  
ATOM   1237  HG1 THR A  81      14.548  11.773 -30.363  1.00  0.70           H  
ATOM   1238 1HG2 THR A  81      12.582  13.669 -31.368  1.00  0.70           H  
ATOM   1239 2HG2 THR A  81      11.849  14.037 -29.789  1.00  0.70           H  
ATOM   1240 3HG2 THR A  81      13.623  13.928 -29.948  1.00  0.70           H  
ATOM   1241  N   GLY A  82      11.743   9.623 -28.509  1.00  0.68           N  
ATOM   1242  CA  GLY A  82      11.666   8.167 -28.393  1.00  0.68           C  
ATOM   1243  C   GLY A  82      11.813   7.579 -26.985  1.00  0.68           C  
ATOM   1244  O   GLY A  82      11.105   7.963 -26.045  1.00  0.68           O  
ATOM   1245  H   GLY A  82      10.949  10.115 -28.890  1.00  0.68           H  
ATOM   1246 1HA  GLY A  82      10.712   7.841 -28.807  1.00  0.68           H  
ATOM   1247 2HA  GLY A  82      12.432   7.732 -29.033  1.00  0.68           H  
ATOM   1248  N   GLY A  83      12.729   6.619 -26.860  1.00  0.68           N  
ATOM   1249  CA  GLY A  83      12.969   5.901 -25.612  1.00  0.68           C  
ATOM   1250  C   GLY A  83      12.469   4.467 -25.794  1.00  0.68           C  
ATOM   1251  O   GLY A  83      11.897   4.149 -26.839  1.00  0.68           O  
ATOM   1252  H   GLY A  83      13.281   6.375 -27.669  1.00  0.68           H  
ATOM   1253 1HA  GLY A  83      14.034   5.902 -25.373  1.00  0.68           H  
ATOM   1254 2HA  GLY A  83      12.444   6.386 -24.790  1.00  0.68           H  
ATOM   1255  N   ASP A  84      12.729   3.603 -24.814  1.00  0.68           N  
ATOM   1256  CA  ASP A  84      12.351   2.169 -24.919  1.00  0.68           C  
ATOM   1257  C   ASP A  84      12.160   1.518 -23.543  1.00  0.68           C  
ATOM   1258  O   ASP A  84      13.128   1.201 -22.861  1.00  0.68           O  
ATOM   1259  CB  ASP A  84      13.417   1.415 -25.728  1.00  0.68           C  
ATOM   1260  CG  ASP A  84      13.106  -0.079 -26.018  1.00  0.68           C  
ATOM   1261  OD1 ASP A  84      12.143  -0.575 -25.549  1.00  0.68           O  
ATOM   1262  OD2 ASP A  84      13.869  -0.699 -26.738  1.00  0.68           O  
ATOM   1263  H   ASP A  84      13.181   3.984 -23.977  1.00  0.68           H  
ATOM   1264  HA  ASP A  84      11.400   2.105 -25.449  1.00  0.68           H  
ATOM   1265 1HB  ASP A  84      13.552   1.919 -26.687  1.00  0.68           H  
ATOM   1266 2HB  ASP A  84      14.368   1.476 -25.200  1.00  0.68           H  
ATOM   1267  N   ALA A  85      10.918   1.357 -23.094  1.00  0.68           N  
ATOM   1268  CA  ALA A  85      10.664   0.906 -21.724  1.00  0.68           C  
ATOM   1269  C   ALA A  85      11.262  -0.449 -21.423  1.00  0.68           C  
ATOM   1270  O   ALA A  85      11.295  -1.344 -22.274  1.00  0.68           O  
ATOM   1271  CB  ALA A  85       9.184   0.850 -21.439  1.00  0.68           C  
ATOM   1272  H   ALA A  85      10.117   1.567 -23.688  1.00  0.68           H  
ATOM   1273  HA  ALA A  85      11.113   1.623 -21.046  1.00  0.68           H  
ATOM   1274 1HB  ALA A  85       9.047   0.554 -20.416  1.00  0.68           H  
ATOM   1275 2HB  ALA A  85       8.734   1.833 -21.601  1.00  0.68           H  
ATOM   1276 3HB  ALA A  85       8.709   0.123 -22.091  1.00  0.68           H  
ATOM   1277  N   ALA A  86      11.641  -0.634 -20.152  1.00  0.70           N  
ATOM   1278  CA  ALA A  86      12.191  -1.887 -19.623  1.00  0.70           C  
ATOM   1279  C   ALA A  86      11.184  -3.016 -19.784  1.00  0.70           C  
ATOM   1280  O   ALA A  86      11.536  -4.195 -19.817  1.00  0.70           O  
ATOM   1281  CB  ALA A  86      12.563  -1.713 -18.162  1.00  0.70           C  
ATOM   1282  H   ALA A  86      11.528   0.133 -19.495  1.00  0.70           H  
ATOM   1283  HA  ALA A  86      13.074  -2.143 -20.190  1.00  0.70           H  
ATOM   1284 1HB  ALA A  86      12.990  -2.639 -17.785  1.00  0.70           H  
ATOM   1285 2HB  ALA A  86      13.287  -0.911 -18.065  1.00  0.70           H  
ATOM   1286 3HB  ALA A  86      11.683  -1.472 -17.578  1.00  0.70           H  
ATOM   1287  N   ALA A  87       9.923  -2.620 -19.882  1.00  0.71           N  
ATOM   1288  CA  ALA A  87       8.768  -3.476 -20.044  1.00  0.71           C  
ATOM   1289  C   ALA A  87       8.568  -3.944 -21.492  1.00  0.71           C  
ATOM   1290  O   ALA A  87       7.653  -4.723 -21.760  1.00  0.71           O  
ATOM   1291  CB  ALA A  87       7.537  -2.727 -19.597  1.00  0.71           C  
ATOM   1292  H   ALA A  87       9.760  -1.626 -19.838  1.00  0.71           H  
ATOM   1293  HA  ALA A  87       8.913  -4.358 -19.421  1.00  0.71           H  
ATOM   1294 1HB  ALA A  87       6.665  -3.373 -19.686  1.00  0.71           H  
ATOM   1295 2HB  ALA A  87       7.652  -2.410 -18.560  1.00  0.71           H  
ATOM   1296 3HB  ALA A  87       7.412  -1.858 -20.234  1.00  0.71           H  
ATOM   1297  N   GLY A  88       9.406  -3.476 -22.424  1.00  0.72           N  
ATOM   1298  CA  GLY A  88       9.268  -3.856 -23.825  1.00  0.72           C  
ATOM   1299  C   GLY A  88       8.726  -2.748 -24.735  1.00  0.72           C  
ATOM   1300  O   GLY A  88       7.807  -2.985 -25.535  1.00  0.72           O  
ATOM   1301  H   GLY A  88      10.153  -2.833 -22.172  1.00  0.72           H  
ATOM   1302 1HA  GLY A  88      10.247  -4.166 -24.194  1.00  0.72           H  
ATOM   1303 2HA  GLY A  88       8.623  -4.729 -23.895  1.00  0.72           H  
ATOM   1304  N   GLY A  89       9.339  -1.563 -24.694  1.00  0.72           N  
ATOM   1305  CA  GLY A  89       8.891  -0.467 -25.558  1.00  0.72           C  
ATOM   1306  C   GLY A  89       7.907   0.494 -24.906  1.00  0.72           C  
ATOM   1307  O   GLY A  89       8.329   1.445 -24.244  1.00  0.72           O  
ATOM   1308  H   GLY A  89      10.115  -1.416 -24.042  1.00  0.72           H  
ATOM   1309 1HA  GLY A  89       9.768   0.091 -25.892  1.00  0.72           H  
ATOM   1310 2HA  GLY A  89       8.436  -0.879 -26.453  1.00  0.72           H  
ATOM   1311  N   THR A  90       6.622   0.345 -25.204  1.00  0.72           N  
ATOM   1312  CA  THR A  90       5.635   1.284 -24.685  1.00  0.72           C  
ATOM   1313  C   THR A  90       4.782   0.706 -23.549  1.00  0.72           C  
ATOM   1314  O   THR A  90       4.235  -0.394 -23.648  1.00  0.72           O  
ATOM   1315  CB  THR A  90       4.711   1.763 -25.817  1.00  0.72           C  
ATOM   1316  OG1 THR A  90       5.486   2.416 -26.832  1.00  0.72           O  
ATOM   1317  CG2 THR A  90       3.689   2.743 -25.280  1.00  0.72           C  
ATOM   1318  H   THR A  90       6.325  -0.445 -25.760  1.00  0.72           H  
ATOM   1319  HA  THR A  90       6.161   2.152 -24.290  1.00  0.72           H  
ATOM   1320  HB  THR A  90       4.196   0.910 -26.254  1.00  0.72           H  
ATOM   1321  HG1 THR A  90       4.887   2.833 -27.458  1.00  0.72           H  
ATOM   1322 1HG2 THR A  90       3.048   3.072 -26.093  1.00  0.72           H  
ATOM   1323 2HG2 THR A  90       3.076   2.270 -24.516  1.00  0.72           H  
ATOM   1324 3HG2 THR A  90       4.206   3.600 -24.849  1.00  0.72           H  
ATOM   1325  N   ILE A  91       4.665   1.486 -22.485  1.00  0.72           N  
ATOM   1326  CA  ILE A  91       3.867   1.193 -21.306  1.00  0.72           C  
ATOM   1327  C   ILE A  91       2.565   2.001 -21.308  1.00  0.72           C  
ATOM   1328  O   ILE A  91       2.570   3.166 -21.688  1.00  0.72           O  
ATOM   1329  CB  ILE A  91       4.670   1.478 -20.025  1.00  0.72           C  
ATOM   1330  CG1 ILE A  91       5.785   0.549 -19.909  1.00  0.72           C  
ATOM   1331  CG2 ILE A  91       3.833   1.470 -18.791  1.00  0.72           C  
ATOM   1332  CD1 ILE A  91       6.696   0.936 -18.811  1.00  0.72           C  
ATOM   1333  H   ILE A  91       5.177   2.367 -22.498  1.00  0.72           H  
ATOM   1334  HA  ILE A  91       3.666   0.132 -21.310  1.00  0.72           H  
ATOM   1335  HB  ILE A  91       5.124   2.455 -20.123  1.00  0.72           H  
ATOM   1336 1HG1 ILE A  91       5.397  -0.449 -19.710  1.00  0.72           H  
ATOM   1337 2HG1 ILE A  91       6.339   0.527 -20.843  1.00  0.72           H  
ATOM   1338 1HG2 ILE A  91       4.452   1.702 -17.929  1.00  0.72           H  
ATOM   1339 2HG2 ILE A  91       3.078   2.209 -18.883  1.00  0.72           H  
ATOM   1340 3HG2 ILE A  91       3.381   0.502 -18.656  1.00  0.72           H  
ATOM   1341 1HD1 ILE A  91       7.501   0.220 -18.750  1.00  0.72           H  
ATOM   1342 2HD1 ILE A  91       7.096   1.930 -19.011  1.00  0.72           H  
ATOM   1343 3HD1 ILE A  91       6.155   0.948 -17.867  1.00  0.72           H  
ATOM   1344  N   PRO A  92       1.404   1.411 -21.028  1.00  0.74           N  
ATOM   1345  CA  PRO A  92       0.163   2.143 -20.920  1.00  0.74           C  
ATOM   1346  C   PRO A  92       0.320   3.246 -19.877  1.00  0.74           C  
ATOM   1347  O   PRO A  92       0.922   3.040 -18.831  1.00  0.74           O  
ATOM   1348  CB  PRO A  92      -0.826   1.059 -20.483  1.00  0.74           C  
ATOM   1349  CG  PRO A  92      -0.235  -0.230 -21.026  1.00  0.74           C  
ATOM   1350  CD  PRO A  92       1.268  -0.056 -20.910  1.00  0.74           C  
ATOM   1351  HA  PRO A  92      -0.102   2.559 -21.902  1.00  0.74           H  
ATOM   1352 1HB  PRO A  92      -0.921   1.062 -19.386  1.00  0.74           H  
ATOM   1353 2HB  PRO A  92      -1.822   1.275 -20.894  1.00  0.74           H  
ATOM   1354 1HG  PRO A  92      -0.608  -1.092 -20.451  1.00  0.74           H  
ATOM   1355 2HG  PRO A  92      -0.558  -0.380 -22.067  1.00  0.74           H  
ATOM   1356 1HD  PRO A  92       1.637  -0.421 -19.944  1.00  0.74           H  
ATOM   1357 2HD  PRO A  92       1.723  -0.576 -21.770  1.00  0.74           H  
ATOM   1358  N   LEU A  93      -0.301   4.384 -20.117  1.00  0.78           N  
ATOM   1359  CA  LEU A  93      -0.222   5.530 -19.195  1.00  0.78           C  
ATOM   1360  C   LEU A  93      -0.727   5.211 -17.769  1.00  0.78           C  
ATOM   1361  O   LEU A  93      -0.378   5.914 -16.823  1.00  0.78           O  
ATOM   1362  CB  LEU A  93      -0.940   6.731 -19.815  1.00  0.78           C  
ATOM   1363  CG  LEU A  93      -0.686   8.103 -19.229  1.00  0.78           C  
ATOM   1364  CD1 LEU A  93       0.766   8.366 -19.345  1.00  0.78           C  
ATOM   1365  CD2 LEU A  93      -1.448   9.170 -20.037  1.00  0.78           C  
ATOM   1366  H   LEU A  93      -0.759   4.479 -21.024  1.00  0.78           H  
ATOM   1367  HA  LEU A  93       0.819   5.801 -19.099  1.00  0.78           H  
ATOM   1368 1HB  LEU A  93      -0.587   6.801 -20.821  1.00  0.78           H  
ATOM   1369 2HB  LEU A  93      -2.014   6.548 -19.811  1.00  0.78           H  
ATOM   1370  HG  LEU A  93      -0.993   8.141 -18.178  1.00  0.78           H  
ATOM   1371 1HD1 LEU A  93       0.991   9.350 -18.966  1.00  0.78           H  
ATOM   1372 2HD1 LEU A  93       1.308   7.621 -18.780  1.00  0.78           H  
ATOM   1373 3HD1 LEU A  93       1.037   8.307 -20.391  1.00  0.78           H  
ATOM   1374 1HD2 LEU A  93      -1.236  10.160 -19.623  1.00  0.78           H  
ATOM   1375 2HD2 LEU A  93      -1.125   9.142 -21.078  1.00  0.78           H  
ATOM   1376 3HD2 LEU A  93      -2.518   8.981 -19.985  1.00  0.78           H  
ATOM   1377  N   GLU A  94      -1.641   4.241 -17.637  1.00  0.83           N  
ATOM   1378  CA  GLU A  94      -2.227   3.765 -16.358  1.00  0.83           C  
ATOM   1379  C   GLU A  94      -3.118   4.723 -15.576  1.00  0.83           C  
ATOM   1380  O   GLU A  94      -4.300   4.447 -15.364  1.00  0.83           O  
ATOM   1381  CB  GLU A  94      -1.135   3.330 -15.340  1.00  0.83           C  
ATOM   1382  CG  GLU A  94      -0.376   2.061 -15.625  1.00  0.83           C  
ATOM   1383  CD  GLU A  94       0.685   1.772 -14.560  1.00  0.83           C  
ATOM   1384  OE1 GLU A  94       0.652   0.721 -13.963  1.00  0.83           O  
ATOM   1385  OE2 GLU A  94       1.571   2.573 -14.372  1.00  0.83           O  
ATOM   1386  H   GLU A  94      -1.897   3.750 -18.480  1.00  0.83           H  
ATOM   1387  HA  GLU A  94      -2.832   2.889 -16.594  1.00  0.83           H  
ATOM   1388 1HB  GLU A  94      -0.398   4.113 -15.214  1.00  0.83           H  
ATOM   1389 2HB  GLU A  94      -1.606   3.200 -14.365  1.00  0.83           H  
ATOM   1390 1HG  GLU A  94      -1.074   1.227 -15.669  1.00  0.83           H  
ATOM   1391 2HG  GLU A  94       0.110   2.144 -16.594  1.00  0.83           H  
ATOM   1392  N   THR A  95      -2.541   5.828 -15.139  1.00  0.87           N  
ATOM   1393  CA  THR A  95      -3.256   6.788 -14.317  1.00  0.87           C  
ATOM   1394  C   THR A  95      -3.211   8.197 -14.867  1.00  0.87           C  
ATOM   1395  O   THR A  95      -2.145   8.760 -15.106  1.00  0.87           O  
ATOM   1396  CB  THR A  95      -2.711   6.777 -12.862  1.00  0.87           C  
ATOM   1397  OG1 THR A  95      -2.893   5.456 -12.299  1.00  0.87           O  
ATOM   1398  CG2 THR A  95      -3.433   7.804 -12.013  1.00  0.87           C  
ATOM   1399  H   THR A  95      -1.576   5.985 -15.416  1.00  0.87           H  
ATOM   1400  HA  THR A  95      -4.302   6.488 -14.280  1.00  0.87           H  
ATOM   1401  HB  THR A  95      -1.646   7.008 -12.870  1.00  0.87           H  
ATOM   1402  HG1 THR A  95      -2.393   5.343 -11.448  1.00  0.87           H  
ATOM   1403 1HG2 THR A  95      -3.051   7.782 -11.008  1.00  0.87           H  
ATOM   1404 2HG2 THR A  95      -3.273   8.786 -12.435  1.00  0.87           H  
ATOM   1405 3HG2 THR A  95      -4.497   7.573 -11.997  1.00  0.87           H  
ATOM   1406  N   THR A  96      -4.396   8.777 -14.994  1.00  0.89           N  
ATOM   1407  CA  THR A  96      -4.572  10.147 -15.442  1.00  0.89           C  
ATOM   1408  C   THR A  96      -5.252  10.975 -14.356  1.00  0.89           C  
ATOM   1409  O   THR A  96      -5.559  12.150 -14.547  1.00  0.89           O  
ATOM   1410  CB  THR A  96      -5.363  10.184 -16.754  1.00  0.89           C  
ATOM   1411  OG1 THR A  96      -6.643   9.567 -16.564  1.00  0.89           O  
ATOM   1412  CG2 THR A  96      -4.585   9.457 -17.854  1.00  0.89           C  
ATOM   1413  H   THR A  96      -5.219   8.225 -14.795  1.00  0.89           H  
ATOM   1414  HA  THR A  96      -3.590  10.585 -15.629  1.00  0.89           H  
ATOM   1415  HB  THR A  96      -5.523  11.213 -17.036  1.00  0.89           H  
ATOM   1416  HG1 THR A  96      -7.150  10.072 -15.920  1.00  0.89           H  
ATOM   1417 1HG2 THR A  96      -5.146   9.497 -18.788  1.00  0.89           H  
ATOM   1418 2HG2 THR A  96      -3.619   9.945 -17.988  1.00  0.89           H  
ATOM   1419 3HG2 THR A  96      -4.428   8.416 -17.574  1.00  0.89           H  
ATOM   1420  N   GLU A  97      -5.515  10.326 -13.220  1.00  0.86           N  
ATOM   1421  CA  GLU A  97      -6.148  10.966 -12.071  1.00  0.86           C  
ATOM   1422  C   GLU A  97      -5.168  11.903 -11.371  1.00  0.86           C  
ATOM   1423  O   GLU A  97      -5.539  12.959 -10.861  1.00  0.86           O  
ATOM   1424  CB  GLU A  97      -6.624   9.909 -11.076  1.00  0.86           C  
ATOM   1425  CG  GLU A  97      -7.757   9.025 -11.582  1.00  0.86           C  
ATOM   1426  CD  GLU A  97      -8.177   7.965 -10.584  1.00  0.86           C  
ATOM   1427  OE1 GLU A  97      -7.532   7.837  -9.570  1.00  0.86           O  
ATOM   1428  OE2 GLU A  97      -9.143   7.285 -10.842  1.00  0.86           O  
ATOM   1429  H   GLU A  97      -5.241   9.362 -13.153  1.00  0.86           H  
ATOM   1430  HA  GLU A  97      -7.000  11.551 -12.417  1.00  0.86           H  
ATOM   1431 1HB  GLU A  97      -5.792   9.269 -10.796  1.00  0.86           H  
ATOM   1432 2HB  GLU A  97      -6.971  10.402 -10.169  1.00  0.86           H  
ATOM   1433 1HG  GLU A  97      -8.617   9.653 -11.814  1.00  0.86           H  
ATOM   1434 2HG  GLU A  97      -7.436   8.542 -12.505  1.00  0.86           H  
ATOM   1435  N   ALA A  98      -3.910  11.479 -11.310  1.00  0.80           N  
ATOM   1436  CA  ALA A  98      -2.868  12.281 -10.697  1.00  0.80           C  
ATOM   1437  C   ALA A  98      -2.697  13.539 -11.533  1.00  0.80           C  
ATOM   1438  O   ALA A  98      -2.742  13.460 -12.760  1.00  0.80           O  
ATOM   1439  CB  ALA A  98      -1.573  11.489 -10.606  1.00  0.80           C  
ATOM   1440  H   ALA A  98      -3.675  10.596 -11.728  1.00  0.80           H  
ATOM   1441  HA  ALA A  98      -3.188  12.573  -9.698  1.00  0.80           H  
ATOM   1442 1HB  ALA A  98      -0.805  12.105 -10.142  1.00  0.80           H  
ATOM   1443 2HB  ALA A  98      -1.736  10.599 -10.004  1.00  0.80           H  
ATOM   1444 3HB  ALA A  98      -1.248  11.196 -11.604  1.00  0.80           H  
ATOM   1445  N   ARG A  99      -2.449  14.676 -10.897  1.00  0.72           N  
ATOM   1446  CA  ARG A  99      -2.264  15.914 -11.655  1.00  0.72           C  
ATOM   1447  C   ARG A  99      -0.934  16.584 -11.392  1.00  0.72           C  
ATOM   1448  O   ARG A  99      -0.372  16.487 -10.297  1.00  0.72           O  
ATOM   1449  CB  ARG A  99      -3.370  16.907 -11.356  1.00  0.72           C  
ATOM   1450  CG  ARG A  99      -4.754  16.501 -11.835  1.00  0.72           C  
ATOM   1451  CD  ARG A  99      -5.731  17.575 -11.554  1.00  0.72           C  
ATOM   1452  NE  ARG A  99      -7.080  17.236 -11.989  1.00  0.72           N  
ATOM   1453  CZ  ARG A  99      -7.572  17.481 -13.225  1.00  0.72           C  
ATOM   1454  NH1 ARG A  99      -6.815  18.054 -14.144  1.00  0.72           N  
ATOM   1455  NH2 ARG A  99      -8.821  17.146 -13.513  1.00  0.72           N  
ATOM   1456  H   ARG A  99      -2.418  14.696  -9.889  1.00  0.72           H  
ATOM   1457  HA  ARG A  99      -2.313  15.680 -12.719  1.00  0.72           H  
ATOM   1458 1HB  ARG A  99      -3.430  17.080 -10.283  1.00  0.72           H  
ATOM   1459 2HB  ARG A  99      -3.130  17.869 -11.823  1.00  0.72           H  
ATOM   1460 1HG  ARG A  99      -4.732  16.312 -12.906  1.00  0.72           H  
ATOM   1461 2HG  ARG A  99      -5.073  15.597 -11.316  1.00  0.72           H  
ATOM   1462 1HD  ARG A  99      -5.751  17.776 -10.482  1.00  0.72           H  
ATOM   1463 2HD  ARG A  99      -5.415  18.479 -12.082  1.00  0.72           H  
ATOM   1464  HE  ARG A  99      -7.689  16.793 -11.318  1.00  0.72           H  
ATOM   1465 1HH1 ARG A  99      -5.830  18.308 -13.940  1.00  0.72           H  
ATOM   1466 2HH1 ARG A  99      -7.183  18.234 -15.063  1.00  0.72           H  
ATOM   1467 1HH2 ARG A  99      -9.402  16.708 -12.811  1.00  0.72           H  
ATOM   1468 2HH2 ARG A  99      -9.193  17.328 -14.434  1.00  0.72           H  
ATOM   1469  N   HIS A 100      -0.446  17.335 -12.378  1.00  0.65           N  
ATOM   1470  CA  HIS A 100       0.827  18.048 -12.246  1.00  0.65           C  
ATOM   1471  C   HIS A 100       0.584  19.380 -11.524  1.00  0.65           C  
ATOM   1472  O   HIS A 100       0.866  20.460 -12.039  1.00  0.65           O  
ATOM   1473  CB  HIS A 100       1.384  18.345 -13.639  1.00  0.65           C  
ATOM   1474  CG  HIS A 100       1.618  17.134 -14.502  1.00  0.65           C  
ATOM   1475  ND1 HIS A 100       0.587  16.520 -15.170  1.00  0.65           N  
ATOM   1476  CD2 HIS A 100       2.729  16.440 -14.827  1.00  0.65           C  
ATOM   1477  CE1 HIS A 100       1.051  15.508 -15.855  1.00  0.65           C  
ATOM   1478  NE2 HIS A 100       2.351  15.437 -15.663  1.00  0.65           N  
ATOM   1479  H   HIS A 100      -0.978  17.403 -13.256  1.00  0.65           H  
ATOM   1480  HA  HIS A 100       1.546  17.460 -11.677  1.00  0.65           H  
ATOM   1481 1HB  HIS A 100       0.679  18.989 -14.171  1.00  0.65           H  
ATOM   1482 2HB  HIS A 100       2.324  18.892 -13.550  1.00  0.65           H  
ATOM   1483  HD1 HIS A 100      -0.399  16.796 -15.128  1.00  0.65           H  
ATOM   1484  HD2 HIS A 100       3.756  16.522 -14.564  1.00  0.65           H  
ATOM   1485  HE1 HIS A 100       0.373  14.910 -16.450  1.00  0.65           H  
ATOM   1486  N   ASP A 101       0.092  19.295 -10.295  1.00  0.59           N  
ATOM   1487  CA  ASP A 101      -0.274  20.478  -9.510  1.00  0.59           C  
ATOM   1488  C   ASP A 101       0.789  20.973  -8.553  1.00  0.59           C  
ATOM   1489  O   ASP A 101       0.535  21.889  -7.770  1.00  0.59           O  
ATOM   1490  CB  ASP A 101      -1.559  20.229  -8.721  1.00  0.59           C  
ATOM   1491  CG  ASP A 101      -2.802  20.166  -9.589  1.00  0.59           C  
ATOM   1492  OD1 ASP A 101      -2.809  20.810 -10.606  1.00  0.59           O  
ATOM   1493  OD2 ASP A 101      -3.734  19.487  -9.228  1.00  0.59           O  
ATOM   1494  H   ASP A 101      -0.068  18.357  -9.930  1.00  0.59           H  
ATOM   1495  HA  ASP A 101      -0.478  21.286 -10.211  1.00  0.59           H  
ATOM   1496 1HB  ASP A 101      -1.467  19.287  -8.179  1.00  0.59           H  
ATOM   1497 2HB  ASP A 101      -1.687  21.019  -7.982  1.00  0.59           H  
ATOM   1498  N   LYS A 102       1.966  20.377  -8.584  1.00  0.56           N  
ATOM   1499  CA  LYS A 102       2.989  20.806  -7.655  1.00  0.56           C  
ATOM   1500  C   LYS A 102       4.395  20.764  -8.298  1.00  0.56           C  
ATOM   1501  O   LYS A 102       4.686  19.864  -9.102  1.00  0.56           O  
ATOM   1502  CB  LYS A 102       2.906  19.923  -6.394  1.00  0.56           C  
ATOM   1503  CG  LYS A 102       3.829  20.312  -5.246  1.00  0.56           C  
ATOM   1504  CD  LYS A 102       3.606  19.468  -4.010  1.00  0.56           C  
ATOM   1505  CE  LYS A 102       4.202  18.090  -4.153  1.00  0.56           C  
ATOM   1506  NZ  LYS A 102       4.118  17.326  -2.872  1.00  0.56           N  
ATOM   1507  H   LYS A 102       2.137  19.635  -9.246  1.00  0.56           H  
ATOM   1508  HA  LYS A 102       2.744  21.814  -7.355  1.00  0.56           H  
ATOM   1509 1HB  LYS A 102       1.887  19.944  -6.010  1.00  0.56           H  
ATOM   1510 2HB  LYS A 102       3.130  18.892  -6.658  1.00  0.56           H  
ATOM   1511 1HG  LYS A 102       4.860  20.225  -5.546  1.00  0.56           H  
ATOM   1512 2HG  LYS A 102       3.630  21.337  -4.967  1.00  0.56           H  
ATOM   1513 1HD  LYS A 102       4.063  19.959  -3.152  1.00  0.56           H  
ATOM   1514 2HD  LYS A 102       2.537  19.370  -3.825  1.00  0.56           H  
ATOM   1515 1HE  LYS A 102       3.670  17.539  -4.928  1.00  0.56           H  
ATOM   1516 2HE  LYS A 102       5.251  18.180  -4.443  1.00  0.56           H  
ATOM   1517 1HZ  LYS A 102       4.541  16.402  -3.024  1.00  0.56           H  
ATOM   1518 2HZ  LYS A 102       4.618  17.806  -2.147  1.00  0.56           H  
ATOM   1519 3HZ  LYS A 102       3.158  17.212  -2.603  1.00  0.56           H  
ATOM   1520  N   PRO A 103       5.279  21.732  -7.989  1.00  0.54           N  
ATOM   1521  CA  PRO A 103       6.670  21.729  -8.362  1.00  0.54           C  
ATOM   1522  C   PRO A 103       7.299  20.471  -7.846  1.00  0.54           C  
ATOM   1523  O   PRO A 103       6.880  19.937  -6.820  1.00  0.54           O  
ATOM   1524  CB  PRO A 103       7.233  22.947  -7.643  1.00  0.54           C  
ATOM   1525  CG  PRO A 103       6.074  23.870  -7.491  1.00  0.54           C  
ATOM   1526  CD  PRO A 103       4.867  22.974  -7.288  1.00  0.54           C  
ATOM   1527  HA  PRO A 103       6.770  21.812  -9.459  1.00  0.54           H  
ATOM   1528 1HB  PRO A 103       7.639  22.643  -6.675  1.00  0.54           H  
ATOM   1529 2HB  PRO A 103       8.066  23.366  -8.207  1.00  0.54           H  
ATOM   1530 1HG  PRO A 103       6.248  24.544  -6.639  1.00  0.54           H  
ATOM   1531 2HG  PRO A 103       6.021  24.500  -8.376  1.00  0.54           H  
ATOM   1532 1HD  PRO A 103       4.714  22.815  -6.228  1.00  0.54           H  
ATOM   1533 2HD  PRO A 103       4.009  23.445  -7.776  1.00  0.54           H  
ATOM   1534  N   TYR A 104       8.299  20.010  -8.557  1.00  0.54           N  
ATOM   1535  CA  TYR A 104       9.067  18.816  -8.286  1.00  0.54           C  
ATOM   1536  C   TYR A 104       8.340  17.524  -8.565  1.00  0.54           C  
ATOM   1537  O   TYR A 104       8.878  16.444  -8.323  1.00  0.54           O  
ATOM   1538  CB  TYR A 104       9.608  18.855  -6.869  1.00  0.54           C  
ATOM   1539  CG  TYR A 104      10.474  20.050  -6.702  1.00  0.54           C  
ATOM   1540  CD1 TYR A 104      10.026  21.123  -5.967  1.00  0.54           C  
ATOM   1541  CD2 TYR A 104      11.709  20.099  -7.343  1.00  0.54           C  
ATOM   1542  CE1 TYR A 104      10.792  22.243  -5.855  1.00  0.54           C  
ATOM   1543  CE2 TYR A 104      12.478  21.226  -7.225  1.00  0.54           C  
ATOM   1544  CZ  TYR A 104      12.013  22.297  -6.482  1.00  0.54           C  
ATOM   1545  OH  TYR A 104      12.764  23.421  -6.354  1.00  0.54           O  
ATOM   1546  H   TYR A 104       8.560  20.510  -9.394  1.00  0.54           H  
ATOM   1547  HA  TYR A 104       9.929  18.834  -8.953  1.00  0.54           H  
ATOM   1548 1HB  TYR A 104       8.826  18.879  -6.127  1.00  0.54           H  
ATOM   1549 2HB  TYR A 104      10.161  17.988  -6.677  1.00  0.54           H  
ATOM   1550  HD1 TYR A 104       9.052  21.077  -5.477  1.00  0.54           H  
ATOM   1551  HD2 TYR A 104      12.061  19.252  -7.935  1.00  0.54           H  
ATOM   1552  HE1 TYR A 104      10.437  23.092  -5.274  1.00  0.54           H  
ATOM   1553  HE2 TYR A 104      13.447  21.288  -7.715  1.00  0.54           H  
ATOM   1554  HH  TYR A 104      13.575  23.328  -6.864  1.00  0.54           H  
ATOM   1555  N   THR A 105       7.158  17.599  -9.163  1.00  0.54           N  
ATOM   1556  CA  THR A 105       6.553  16.360  -9.598  1.00  0.54           C  
ATOM   1557  C   THR A 105       7.351  15.759 -10.761  1.00  0.54           C  
ATOM   1558  O   THR A 105       7.830  16.476 -11.646  1.00  0.54           O  
ATOM   1559  CB  THR A 105       5.072  16.584  -9.968  1.00  0.54           C  
ATOM   1560  OG1 THR A 105       4.951  17.730 -10.848  1.00  0.54           O  
ATOM   1561  CG2 THR A 105       4.215  16.780  -8.721  1.00  0.54           C  
ATOM   1562  H   THR A 105       6.670  18.488  -9.298  1.00  0.54           H  
ATOM   1563  HA  THR A 105       6.576  15.650  -8.773  1.00  0.54           H  
ATOM   1564  HB  THR A 105       4.714  15.719 -10.505  1.00  0.54           H  
ATOM   1565  HG1 THR A 105       5.054  18.560 -10.308  1.00  0.54           H  
ATOM   1566 1HG2 THR A 105       3.175  16.929  -9.012  1.00  0.54           H  
ATOM   1567 2HG2 THR A 105       4.288  15.902  -8.094  1.00  0.54           H  
ATOM   1568 3HG2 THR A 105       4.566  17.639  -8.167  1.00  0.54           H  
ATOM   1569  N   LEU A 106       7.476  14.434 -10.738  1.00  0.56           N  
ATOM   1570  CA  LEU A 106       8.119  13.613 -11.762  1.00  0.56           C  
ATOM   1571  C   LEU A 106       7.046  12.952 -12.588  1.00  0.56           C  
ATOM   1572  O   LEU A 106       6.148  12.293 -12.040  1.00  0.56           O  
ATOM   1573  CB  LEU A 106       9.048  12.535 -11.161  1.00  0.56           C  
ATOM   1574  CG  LEU A 106       9.673  11.546 -12.157  1.00  0.56           C  
ATOM   1575  CD1 LEU A 106      10.581  12.206 -13.072  1.00  0.56           C  
ATOM   1576  CD2 LEU A 106      10.446  10.534 -11.433  1.00  0.56           C  
ATOM   1577  H   LEU A 106       7.072  13.957  -9.951  1.00  0.56           H  
ATOM   1578  HA  LEU A 106       8.711  14.257 -12.404  1.00  0.56           H  
ATOM   1579 1HB  LEU A 106       9.854  13.027 -10.615  1.00  0.56           H  
ATOM   1580 2HB  LEU A 106       8.480  11.948 -10.470  1.00  0.56           H  
ATOM   1581  HG  LEU A 106       8.882  11.088 -12.724  1.00  0.56           H  
ATOM   1582 1HD1 LEU A 106      10.969  11.452 -13.726  1.00  0.56           H  
ATOM   1583 2HD1 LEU A 106      10.055  12.938 -13.632  1.00  0.56           H  
ATOM   1584 3HD1 LEU A 106      11.389  12.672 -12.522  1.00  0.56           H  
ATOM   1585 1HD2 LEU A 106      10.886   9.830 -12.132  1.00  0.56           H  
ATOM   1586 2HD2 LEU A 106      11.235  11.046 -10.905  1.00  0.56           H  
ATOM   1587 3HD2 LEU A 106       9.791  10.005 -10.740  1.00  0.56           H  
ATOM   1588  N   ALA A 107       7.131  13.127 -13.895  1.00  0.59           N  
ATOM   1589  CA  ALA A 107       6.124  12.587 -14.772  1.00  0.59           C  
ATOM   1590  C   ALA A 107       6.703  11.969 -16.015  1.00  0.59           C  
ATOM   1591  O   ALA A 107       7.808  12.295 -16.456  1.00  0.59           O  
ATOM   1592  CB  ALA A 107       5.166  13.673 -15.165  1.00  0.59           C  
ATOM   1593  H   ALA A 107       7.898  13.686 -14.271  1.00  0.59           H  
ATOM   1594  HA  ALA A 107       5.609  11.809 -14.232  1.00  0.59           H  
ATOM   1595 1HB  ALA A 107       4.384  13.262 -15.807  1.00  0.59           H  
ATOM   1596 2HB  ALA A 107       4.719  14.103 -14.278  1.00  0.59           H  
ATOM   1597 3HB  ALA A 107       5.705  14.429 -15.690  1.00  0.59           H  
ATOM   1598  N   THR A 108       5.952  11.047 -16.594  1.00  0.64           N  
ATOM   1599  CA  THR A 108       6.450  10.390 -17.787  1.00  0.64           C  
ATOM   1600  C   THR A 108       6.357  11.247 -19.007  1.00  0.64           C  
ATOM   1601  O   THR A 108       5.386  11.981 -19.180  1.00  0.64           O  
ATOM   1602  CB  THR A 108       5.604   9.183 -18.162  1.00  0.64           C  
ATOM   1603  OG1 THR A 108       4.249   9.611 -18.498  1.00  0.64           O  
ATOM   1604  CG2 THR A 108       5.522   8.212 -17.088  1.00  0.64           C  
ATOM   1605  H   THR A 108       5.065  10.791 -16.161  1.00  0.64           H  
ATOM   1606  HA  THR A 108       7.491  10.103 -17.638  1.00  0.64           H  
ATOM   1607  HB  THR A 108       6.050   8.739 -19.037  1.00  0.64           H  
ATOM   1608  HG1 THR A 108       3.871   8.989 -19.126  1.00  0.64           H  
ATOM   1609 1HG2 THR A 108       4.919   7.378 -17.415  1.00  0.64           H  
ATOM   1610 2HG2 THR A 108       6.522   7.864 -16.834  1.00  0.64           H  
ATOM   1611 3HG2 THR A 108       5.058   8.672 -16.232  1.00  0.64           H  
ATOM   1612  N   ALA A 109       7.272  11.037 -19.937  1.00  0.72           N  
ATOM   1613  CA  ALA A 109       7.104  11.632 -21.237  1.00  0.72           C  
ATOM   1614  C   ALA A 109       6.393  10.596 -22.086  1.00  0.72           C  
ATOM   1615  O   ALA A 109       6.666   9.387 -21.981  1.00  0.72           O  
ATOM   1616  CB  ALA A 109       8.400  12.064 -21.831  1.00  0.72           C  
ATOM   1617  H   ALA A 109       8.085  10.448 -19.748  1.00  0.72           H  
ATOM   1618  HA  ALA A 109       6.470  12.503 -21.151  1.00  0.72           H  
ATOM   1619 1HB  ALA A 109       8.236  12.497 -22.816  1.00  0.72           H  
ATOM   1620 2HB  ALA A 109       8.883  12.797 -21.182  1.00  0.72           H  
ATOM   1621 3HB  ALA A 109       8.986  11.211 -21.907  1.00  0.72           H  
ATOM   1622  N   THR A 110       5.477  11.074 -22.902  1.00  0.82           N  
ATOM   1623  CA  THR A 110       4.662  10.210 -23.713  1.00  0.82           C  
ATOM   1624  C   THR A 110       4.676  10.634 -25.167  1.00  0.82           C  
ATOM   1625  O   THR A 110       5.083  11.750 -25.494  1.00  0.82           O  
ATOM   1626  CB  THR A 110       3.213  10.228 -23.149  1.00  0.82           C  
ATOM   1627  OG1 THR A 110       2.630  11.523 -23.294  1.00  0.82           O  
ATOM   1628  CG2 THR A 110       3.243   9.897 -21.683  1.00  0.82           C  
ATOM   1629  H   THR A 110       5.316  12.069 -22.942  1.00  0.82           H  
ATOM   1630  HA  THR A 110       5.059   9.198 -23.653  1.00  0.82           H  
ATOM   1631  HB  THR A 110       2.598   9.512 -23.671  1.00  0.82           H  
ATOM   1632  HG1 THR A 110       1.846  11.565 -22.689  1.00  0.82           H  
ATOM   1633 1HG2 THR A 110       2.246   9.909 -21.307  1.00  0.82           H  
ATOM   1634 2HG2 THR A 110       3.670   8.924 -21.564  1.00  0.82           H  
ATOM   1635 3HG2 THR A 110       3.830  10.627 -21.137  1.00  0.82           H  
ATOM   1636  N   ASP A 111       4.184   9.750 -26.033  1.00  0.91           N  
ATOM   1637  CA  ASP A 111       4.037  10.073 -27.459  1.00  0.91           C  
ATOM   1638  C   ASP A 111       2.634  10.583 -27.750  1.00  0.91           C  
ATOM   1639  O   ASP A 111       2.260  10.818 -28.900  1.00  0.91           O  
ATOM   1640  CB  ASP A 111       4.330   8.876 -28.365  1.00  0.91           C  
ATOM   1641  CG  ASP A 111       5.782   8.441 -28.386  1.00  0.91           C  
ATOM   1642  OD1 ASP A 111       6.647   9.235 -28.118  1.00  0.91           O  
ATOM   1643  OD2 ASP A 111       6.022   7.296 -28.710  1.00  0.91           O  
ATOM   1644  H   ASP A 111       3.881   8.847 -25.656  1.00  0.91           H  
ATOM   1645  HA  ASP A 111       4.740  10.867 -27.709  1.00  0.91           H  
ATOM   1646 1HB  ASP A 111       3.719   8.032 -28.045  1.00  0.91           H  
ATOM   1647 2HB  ASP A 111       4.030   9.122 -29.384  1.00  0.91           H  
ATOM   1648  N   GLY A 112       1.852  10.709 -26.694  1.00  0.98           N  
ATOM   1649  CA  GLY A 112       0.474  11.129 -26.763  1.00  0.98           C  
ATOM   1650  C   GLY A 112      -0.323  10.378 -25.714  1.00  0.98           C  
ATOM   1651  O   GLY A 112       0.232   9.610 -24.915  1.00  0.98           O  
ATOM   1652  H   GLY A 112       2.248  10.520 -25.785  1.00  0.98           H  
ATOM   1653 1HA  GLY A 112       0.408  12.203 -26.586  1.00  0.98           H  
ATOM   1654 2HA  GLY A 112       0.071  10.929 -27.755  1.00  0.98           H  
ATOM   1655  N   LYS A 113      -1.627  10.585 -25.732  1.00  1.00           N  
ATOM   1656  CA  LYS A 113      -2.489   9.966 -24.748  1.00  1.00           C  
ATOM   1657  C   LYS A 113      -2.305   8.450 -24.747  1.00  1.00           C  
ATOM   1658  O   LYS A 113      -2.220   7.819 -25.801  1.00  1.00           O  
ATOM   1659  CB  LYS A 113      -3.955  10.330 -24.991  1.00  1.00           C  
ATOM   1660  CG  LYS A 113      -4.889   9.800 -23.916  1.00  1.00           C  
ATOM   1661  CD  LYS A 113      -6.337  10.160 -24.143  1.00  1.00           C  
ATOM   1662  CE  LYS A 113      -7.208   9.669 -22.972  1.00  1.00           C  
ATOM   1663  NZ  LYS A 113      -7.266   8.157 -22.880  1.00  1.00           N  
ATOM   1664  H   LYS A 113      -2.024  11.201 -26.427  1.00  1.00           H  
ATOM   1665  HA  LYS A 113      -2.207  10.336 -23.758  1.00  1.00           H  
ATOM   1666 1HB  LYS A 113      -4.064  11.412 -25.030  1.00  1.00           H  
ATOM   1667 2HB  LYS A 113      -4.281   9.922 -25.947  1.00  1.00           H  
ATOM   1668 1HG  LYS A 113      -4.833   8.738 -23.926  1.00  1.00           H  
ATOM   1669 2HG  LYS A 113      -4.570  10.154 -22.932  1.00  1.00           H  
ATOM   1670 1HD  LYS A 113      -6.436  11.240 -24.237  1.00  1.00           H  
ATOM   1671 2HD  LYS A 113      -6.685   9.692 -25.063  1.00  1.00           H  
ATOM   1672 1HE  LYS A 113      -6.807  10.062 -22.038  1.00  1.00           H  
ATOM   1673 2HE  LYS A 113      -8.219  10.047 -23.111  1.00  1.00           H  
ATOM   1674 1HZ  LYS A 113      -7.848   7.884 -22.112  1.00  1.00           H  
ATOM   1675 2HZ  LYS A 113      -7.637   7.768 -23.732  1.00  1.00           H  
ATOM   1676 3HZ  LYS A 113      -6.317   7.750 -22.729  1.00  1.00           H  
ATOM   1677  N   ASP A 114      -2.213   7.905 -23.543  1.00  0.96           N  
ATOM   1678  CA  ASP A 114      -2.055   6.490 -23.212  1.00  0.96           C  
ATOM   1679  C   ASP A 114      -0.692   5.810 -23.490  1.00  0.96           C  
ATOM   1680  O   ASP A 114      -0.581   4.634 -23.142  1.00  0.96           O  
ATOM   1681  CB  ASP A 114      -3.127   5.642 -23.939  1.00  0.96           C  
ATOM   1682  CG  ASP A 114      -4.580   6.038 -23.592  1.00  0.96           C  
ATOM   1683  OD1 ASP A 114      -4.781   6.764 -22.632  1.00  0.96           O  
ATOM   1684  OD2 ASP A 114      -5.480   5.645 -24.293  1.00  0.96           O  
ATOM   1685  H   ASP A 114      -2.272   8.544 -22.764  1.00  0.96           H  
ATOM   1686  HA  ASP A 114      -2.275   6.395 -22.160  1.00  0.96           H  
ATOM   1687 1HB  ASP A 114      -2.990   5.692 -25.016  1.00  0.96           H  
ATOM   1688 2HB  ASP A 114      -2.989   4.598 -23.661  1.00  0.96           H  
ATOM   1689  N   SER A 115       0.352   6.515 -23.996  1.00  0.88           N  
ATOM   1690  CA  SER A 115       1.635   5.814 -24.310  1.00  0.88           C  
ATOM   1691  C   SER A 115       2.952   6.330 -23.674  1.00  0.88           C  
ATOM   1692  O   SER A 115       3.492   7.361 -24.087  1.00  0.88           O  
ATOM   1693  CB  SER A 115       1.840   5.832 -25.812  1.00  0.88           C  
ATOM   1694  OG  SER A 115       0.844   5.105 -26.487  1.00  0.88           O  
ATOM   1695  H   SER A 115       0.237   7.508 -24.229  1.00  0.88           H  
ATOM   1696  HA  SER A 115       1.521   4.777 -23.992  1.00  0.88           H  
ATOM   1697 1HB  SER A 115       1.827   6.868 -26.160  1.00  0.88           H  
ATOM   1698 2HB  SER A 115       2.818   5.431 -26.048  1.00  0.88           H  
ATOM   1699  HG  SER A 115       0.062   5.672 -26.501  1.00  0.88           H  
ATOM   1700  N   VAL A 116       3.537   5.526 -22.765  1.00  0.78           N  
ATOM   1701  CA  VAL A 116       4.752   5.845 -21.985  1.00  0.78           C  
ATOM   1702  C   VAL A 116       6.060   5.149 -22.374  1.00  0.78           C  
ATOM   1703  O   VAL A 116       6.122   3.924 -22.498  1.00  0.78           O  
ATOM   1704  CB  VAL A 116       4.496   5.476 -20.520  1.00  0.78           C  
ATOM   1705  CG1 VAL A 116       5.740   5.660 -19.684  1.00  0.78           C  
ATOM   1706  CG2 VAL A 116       3.409   6.286 -20.015  1.00  0.78           C  
ATOM   1707  H   VAL A 116       3.071   4.658 -22.521  1.00  0.78           H  
ATOM   1708  HA  VAL A 116       4.916   6.920 -22.057  1.00  0.78           H  
ATOM   1709  HB  VAL A 116       4.214   4.453 -20.455  1.00  0.78           H  
ATOM   1710 1HG1 VAL A 116       5.534   5.394 -18.660  1.00  0.78           H  
ATOM   1711 2HG1 VAL A 116       6.534   5.019 -20.058  1.00  0.78           H  
ATOM   1712 3HG1 VAL A 116       6.062   6.679 -19.736  1.00  0.78           H  
ATOM   1713 1HG2 VAL A 116       3.217   6.013 -18.999  1.00  0.78           H  
ATOM   1714 2HG2 VAL A 116       3.682   7.315 -20.062  1.00  0.78           H  
ATOM   1715 3HG2 VAL A 116       2.525   6.106 -20.623  1.00  0.78           H  
ATOM   1716  N   LYS A 117       7.126   5.944 -22.497  1.00  0.70           N  
ATOM   1717  CA  LYS A 117       8.473   5.433 -22.800  1.00  0.70           C  
ATOM   1718  C   LYS A 117       9.453   5.761 -21.665  1.00  0.70           C  
ATOM   1719  O   LYS A 117       9.032   6.220 -20.607  1.00  0.70           O  
ATOM   1720  CB  LYS A 117       8.924   5.901 -24.180  1.00  0.70           C  
ATOM   1721  CG  LYS A 117       8.080   5.262 -25.272  1.00  0.70           C  
ATOM   1722  CD  LYS A 117       8.457   5.684 -26.649  1.00  0.70           C  
ATOM   1723  CE  LYS A 117       7.648   4.889 -27.656  1.00  0.70           C  
ATOM   1724  NZ  LYS A 117       7.810   5.397 -29.016  1.00  0.70           N  
ATOM   1725  H   LYS A 117       6.999   6.956 -22.369  1.00  0.70           H  
ATOM   1726  HA  LYS A 117       8.417   4.344 -22.856  1.00  0.70           H  
ATOM   1727 1HB  LYS A 117       8.845   6.988 -24.261  1.00  0.70           H  
ATOM   1728 2HB  LYS A 117       9.960   5.629 -24.359  1.00  0.70           H  
ATOM   1729 1HG  LYS A 117       8.166   4.172 -25.200  1.00  0.70           H  
ATOM   1730 2HG  LYS A 117       7.036   5.528 -25.121  1.00  0.70           H  
ATOM   1731 1HD  LYS A 117       8.252   6.752 -26.791  1.00  0.70           H  
ATOM   1732 2HD  LYS A 117       9.519   5.506 -26.815  1.00  0.70           H  
ATOM   1733 1HE  LYS A 117       7.984   3.853 -27.625  1.00  0.70           H  
ATOM   1734 2HE  LYS A 117       6.592   4.926 -27.388  1.00  0.70           H  
ATOM   1735 1HZ  LYS A 117       7.260   4.852 -29.651  1.00  0.70           H  
ATOM   1736 2HZ  LYS A 117       7.450   6.353 -29.004  1.00  0.70           H  
ATOM   1737 3HZ  LYS A 117       8.771   5.380 -29.292  1.00  0.70           H  
ATOM   1738  N   THR A 118      10.752   5.487 -21.860  1.00  0.63           N  
ATOM   1739  CA  THR A 118      11.784   5.722 -20.823  1.00  0.63           C  
ATOM   1740  C   THR A 118      12.061   7.183 -20.488  1.00  0.63           C  
ATOM   1741  O   THR A 118      12.692   7.481 -19.473  1.00  0.63           O  
ATOM   1742  CB  THR A 118      13.114   5.059 -21.220  1.00  0.63           C  
ATOM   1743  OG1 THR A 118      13.562   5.533 -22.494  1.00  0.63           O  
ATOM   1744  CG2 THR A 118      12.920   3.704 -21.316  1.00  0.63           C  
ATOM   1745  H   THR A 118      11.032   5.092 -22.745  1.00  0.63           H  
ATOM   1746  HA  THR A 118      11.437   5.244 -19.907  1.00  0.63           H  
ATOM   1747  HB  THR A 118      13.879   5.268 -20.474  1.00  0.63           H  
ATOM   1748  HG1 THR A 118      14.052   6.366 -22.357  1.00  0.63           H  
ATOM   1749 1HG2 THR A 118      13.853   3.220 -21.611  1.00  0.63           H  
ATOM   1750 2HG2 THR A 118      12.588   3.302 -20.402  1.00  0.63           H  
ATOM   1751 3HG2 THR A 118      12.169   3.585 -22.044  1.00  0.63           H  
ATOM   1752  N   ARG A 119      11.599   8.083 -21.334  1.00  0.59           N  
ATOM   1753  CA  ARG A 119      11.788   9.500 -21.099  1.00  0.59           C  
ATOM   1754  C   ARG A 119      10.925   9.989 -19.937  1.00  0.59           C  
ATOM   1755  O   ARG A 119       9.794   9.528 -19.742  1.00  0.59           O  
ATOM   1756  CB  ARG A 119      11.444  10.295 -22.336  1.00  0.59           C  
ATOM   1757  CG  ARG A 119      12.358  10.173 -23.489  1.00  0.59           C  
ATOM   1758  CD  ARG A 119      11.874  11.025 -24.635  1.00  0.59           C  
ATOM   1759  NE  ARG A 119      10.617  10.532 -25.218  1.00  0.59           N  
ATOM   1760  CZ  ARG A 119       9.716  11.283 -25.899  1.00  0.59           C  
ATOM   1761  NH1 ARG A 119       9.926  12.568 -26.099  1.00  0.59           N  
ATOM   1762  NH2 ARG A 119       8.617  10.720 -26.376  1.00  0.59           N  
ATOM   1763  H   ARG A 119      11.088   7.774 -22.146  1.00  0.59           H  
ATOM   1764  HA  ARG A 119      12.836   9.672 -20.852  1.00  0.59           H  
ATOM   1765 1HB  ARG A 119      10.494   9.939 -22.713  1.00  0.59           H  
ATOM   1766 2HB  ARG A 119      11.353  11.352 -22.087  1.00  0.59           H  
ATOM   1767 1HG  ARG A 119      13.334  10.522 -23.168  1.00  0.59           H  
ATOM   1768 2HG  ARG A 119      12.420   9.136 -23.821  1.00  0.59           H  
ATOM   1769 1HD  ARG A 119      11.714  12.045 -24.290  1.00  0.59           H  
ATOM   1770 2HD  ARG A 119      12.625  11.025 -25.411  1.00  0.59           H  
ATOM   1771  HE  ARG A 119      10.442   9.526 -25.166  1.00  0.59           H  
ATOM   1772 1HH1 ARG A 119      10.808  13.000 -25.799  1.00  0.59           H  
ATOM   1773 2HH1 ARG A 119       9.248  13.116 -26.606  1.00  0.59           H  
ATOM   1774 1HH2 ARG A 119       8.447   9.728 -26.234  1.00  0.59           H  
ATOM   1775 2HH2 ARG A 119       7.938  11.265 -26.895  1.00  0.59           H  
ATOM   1776  N   PHE A 120      11.445  10.953 -19.196  1.00  0.57           N  
ATOM   1777  CA  PHE A 120      10.739  11.523 -18.051  1.00  0.57           C  
ATOM   1778  C   PHE A 120      11.096  12.970 -17.793  1.00  0.57           C  
ATOM   1779  O   PHE A 120      12.105  13.486 -18.290  1.00  0.57           O  
ATOM   1780  CB  PHE A 120      11.067  10.737 -16.783  1.00  0.57           C  
ATOM   1781  CG  PHE A 120      12.562  10.804 -16.388  1.00  0.57           C  
ATOM   1782  CD1 PHE A 120      13.046  11.782 -15.514  1.00  0.57           C  
ATOM   1783  CD2 PHE A 120      13.473   9.879 -16.885  1.00  0.57           C  
ATOM   1784  CE1 PHE A 120      14.380  11.823 -15.144  1.00  0.57           C  
ATOM   1785  CE2 PHE A 120      14.808   9.931 -16.518  1.00  0.57           C  
ATOM   1786  CZ  PHE A 120      15.261  10.897 -15.646  1.00  0.57           C  
ATOM   1787  H   PHE A 120      12.385  11.273 -19.428  1.00  0.57           H  
ATOM   1788  HA  PHE A 120       9.668  11.470 -18.240  1.00  0.57           H  
ATOM   1789 1HB  PHE A 120      10.467  11.117 -15.963  1.00  0.57           H  
ATOM   1790 2HB  PHE A 120      10.798   9.690 -16.927  1.00  0.57           H  
ATOM   1791  HD1 PHE A 120      12.361  12.526 -15.122  1.00  0.57           H  
ATOM   1792  HD2 PHE A 120      13.129   9.102 -17.572  1.00  0.57           H  
ATOM   1793  HE1 PHE A 120      14.728  12.592 -14.457  1.00  0.57           H  
ATOM   1794  HE2 PHE A 120      15.496   9.207 -16.915  1.00  0.57           H  
ATOM   1795  HZ  PHE A 120      16.308  10.926 -15.360  1.00  0.57           H  
ATOM   1796  N   PHE A 121      10.286  13.631 -16.973  1.00  0.55           N  
ATOM   1797  CA  PHE A 121      10.621  14.995 -16.621  1.00  0.55           C  
ATOM   1798  C   PHE A 121      10.222  15.426 -15.235  1.00  0.55           C  
ATOM   1799  O   PHE A 121       9.282  14.904 -14.635  1.00  0.55           O  
ATOM   1800  CB  PHE A 121       9.994  15.924 -17.641  1.00  0.55           C  
ATOM   1801  CG  PHE A 121       8.536  15.920 -17.729  1.00  0.55           C  
ATOM   1802  CD1 PHE A 121       7.758  16.813 -17.019  1.00  0.55           C  
ATOM   1803  CD2 PHE A 121       7.922  15.013 -18.552  1.00  0.55           C  
ATOM   1804  CE1 PHE A 121       6.388  16.788 -17.160  1.00  0.55           C  
ATOM   1805  CE2 PHE A 121       6.582  14.992 -18.676  1.00  0.55           C  
ATOM   1806  CZ  PHE A 121       5.802  15.878 -17.991  1.00  0.55           C  
ATOM   1807  H   PHE A 121       9.438  13.188 -16.624  1.00  0.55           H  
ATOM   1808  HA  PHE A 121      11.703  15.094 -16.686  1.00  0.55           H  
ATOM   1809 1HB  PHE A 121      10.325  16.949 -17.464  1.00  0.55           H  
ATOM   1810 2HB  PHE A 121      10.362  15.617 -18.602  1.00  0.55           H  
ATOM   1811  HD1 PHE A 121       8.239  17.542 -16.358  1.00  0.55           H  
ATOM   1812  HD2 PHE A 121       8.526  14.301 -19.112  1.00  0.55           H  
ATOM   1813  HE1 PHE A 121       5.771  17.486 -16.616  1.00  0.55           H  
ATOM   1814  HE2 PHE A 121       6.139  14.274 -19.318  1.00  0.55           H  
ATOM   1815  HZ  PHE A 121       4.720  15.854 -18.099  1.00  0.55           H  
ATOM   1816  N   ILE A 122      10.934  16.431 -14.748  1.00  0.55           N  
ATOM   1817  CA  ILE A 122      10.662  17.016 -13.450  1.00  0.55           C  
ATOM   1818  C   ILE A 122      10.173  18.440 -13.638  1.00  0.55           C  
ATOM   1819  O   ILE A 122      10.821  19.258 -14.300  1.00  0.55           O  
ATOM   1820  CB  ILE A 122      11.917  16.989 -12.548  1.00  0.55           C  
ATOM   1821  CG1 ILE A 122      12.393  15.525 -12.327  1.00  0.55           C  
ATOM   1822  CG2 ILE A 122      11.588  17.641 -11.194  1.00  0.55           C  
ATOM   1823  CD1 ILE A 122      13.775  15.405 -11.692  1.00  0.55           C  
ATOM   1824  H   ILE A 122      11.690  16.803 -15.325  1.00  0.55           H  
ATOM   1825  HA  ILE A 122       9.877  16.445 -12.961  1.00  0.55           H  
ATOM   1826  HB  ILE A 122      12.726  17.538 -13.031  1.00  0.55           H  
ATOM   1827 1HG1 ILE A 122      11.670  15.024 -11.677  1.00  0.55           H  
ATOM   1828 2HG1 ILE A 122      12.414  15.008 -13.284  1.00  0.55           H  
ATOM   1829 1HG2 ILE A 122      12.467  17.628 -10.563  1.00  0.55           H  
ATOM   1830 2HG2 ILE A 122      11.269  18.673 -11.346  1.00  0.55           H  
ATOM   1831 3HG2 ILE A 122      10.781  17.081 -10.711  1.00  0.55           H  
ATOM   1832 1HD1 ILE A 122      14.029  14.351 -11.565  1.00  0.55           H  
ATOM   1833 2HD1 ILE A 122      14.514  15.882 -12.338  1.00  0.55           H  
ATOM   1834 3HD1 ILE A 122      13.779  15.892 -10.730  1.00  0.55           H  
ATOM   1835  N   ASN A 123       9.005  18.727 -13.095  1.00  0.55           N  
ATOM   1836  CA  ASN A 123       8.411  20.049 -13.235  1.00  0.55           C  
ATOM   1837  C   ASN A 123       8.986  21.000 -12.202  1.00  0.55           C  
ATOM   1838  O   ASN A 123       9.126  20.630 -11.041  1.00  0.55           O  
ATOM   1839  CB  ASN A 123       6.909  19.937 -13.107  1.00  0.55           C  
ATOM   1840  CG  ASN A 123       6.338  19.204 -14.218  1.00  0.55           C  
ATOM   1841  OD1 ASN A 123       6.577  19.526 -15.390  1.00  0.55           O  
ATOM   1842  ND2 ASN A 123       5.593  18.199 -13.903  1.00  0.55           N  
ATOM   1843  H   ASN A 123       8.517  18.001 -12.564  1.00  0.55           H  
ATOM   1844  HA  ASN A 123       8.654  20.447 -14.221  1.00  0.55           H  
ATOM   1845 1HB  ASN A 123       6.649  19.439 -12.170  1.00  0.55           H  
ATOM   1846 2HB  ASN A 123       6.487  20.911 -13.090  1.00  0.55           H  
ATOM   1847 1HD2 ASN A 123       5.192  17.647 -14.624  1.00  0.55           H  
ATOM   1848 2HD2 ASN A 123       5.421  17.971 -12.923  1.00  0.55           H  
ATOM   1849  N   ILE A 124       9.320  22.224 -12.592  1.00  0.56           N  
ATOM   1850  CA  ILE A 124       9.806  23.162 -11.582  1.00  0.56           C  
ATOM   1851  C   ILE A 124       8.661  24.095 -11.143  1.00  0.56           C  
ATOM   1852  O   ILE A 124       8.721  24.720 -10.085  1.00  0.56           O  
ATOM   1853  CB  ILE A 124      11.060  23.907 -12.063  1.00  0.56           C  
ATOM   1854  CG1 ILE A 124      11.842  24.420 -10.861  1.00  0.56           C  
ATOM   1855  CG2 ILE A 124      10.717  25.062 -12.898  1.00  0.56           C  
ATOM   1856  CD1 ILE A 124      12.384  23.317 -10.000  1.00  0.56           C  
ATOM   1857  H   ILE A 124       9.207  22.503 -13.565  1.00  0.56           H  
ATOM   1858  HA  ILE A 124      10.112  22.597 -10.705  1.00  0.56           H  
ATOM   1859  HB  ILE A 124      11.688  23.218 -12.631  1.00  0.56           H  
ATOM   1860 1HG1 ILE A 124      12.678  25.029 -11.210  1.00  0.56           H  
ATOM   1861 2HG1 ILE A 124      11.186  25.042 -10.251  1.00  0.56           H  
ATOM   1862 1HG2 ILE A 124      11.623  25.560 -13.228  1.00  0.56           H  
ATOM   1863 2HG2 ILE A 124      10.166  24.737 -13.727  1.00  0.56           H  
ATOM   1864 3HG2 ILE A 124      10.132  25.741 -12.312  1.00  0.56           H  
ATOM   1865 1HD1 ILE A 124      12.925  23.741  -9.162  1.00  0.56           H  
ATOM   1866 2HD1 ILE A 124      11.561  22.707  -9.628  1.00  0.56           H  
ATOM   1867 3HD1 ILE A 124      13.045  22.713 -10.582  1.00  0.56           H  
ATOM   1868  N   VAL A 125       7.597  24.118 -11.949  1.00  0.58           N  
ATOM   1869  CA  VAL A 125       6.356  24.852 -11.656  1.00  0.58           C  
ATOM   1870  C   VAL A 125       5.188  23.880 -11.807  1.00  0.58           C  
ATOM   1871  O   VAL A 125       5.369  22.841 -12.423  1.00  0.58           O  
ATOM   1872  CB  VAL A 125       6.167  26.002 -12.658  1.00  0.58           C  
ATOM   1873  CG1 VAL A 125       7.278  26.968 -12.554  1.00  0.58           C  
ATOM   1874  CG2 VAL A 125       6.073  25.392 -14.022  1.00  0.58           C  
ATOM   1875  H   VAL A 125       7.686  23.630 -12.842  1.00  0.58           H  
ATOM   1876  HA  VAL A 125       6.399  25.239 -10.640  1.00  0.58           H  
ATOM   1877  HB  VAL A 125       5.270  26.544 -12.455  1.00  0.58           H  
ATOM   1878 1HG1 VAL A 125       7.115  27.771 -13.267  1.00  0.58           H  
ATOM   1879 2HG1 VAL A 125       7.315  27.380 -11.548  1.00  0.58           H  
ATOM   1880 3HG1 VAL A 125       8.187  26.481 -12.779  1.00  0.58           H  
ATOM   1881 1HG2 VAL A 125       5.942  26.173 -14.771  1.00  0.58           H  
ATOM   1882 2HG2 VAL A 125       6.979  24.845 -14.209  1.00  0.58           H  
ATOM   1883 3HG2 VAL A 125       5.227  24.707 -14.056  1.00  0.58           H  
ATOM   1884  N   PRO A 126       3.991  24.141 -11.257  1.00  0.60           N  
ATOM   1885  CA  PRO A 126       2.826  23.318 -11.510  1.00  0.60           C  
ATOM   1886  C   PRO A 126       2.479  23.505 -12.979  1.00  0.60           C  
ATOM   1887  O   PRO A 126       2.668  24.602 -13.508  1.00  0.60           O  
ATOM   1888  CB  PRO A 126       1.774  23.917 -10.570  1.00  0.60           C  
ATOM   1889  CG  PRO A 126       2.232  25.349 -10.332  1.00  0.60           C  
ATOM   1890  CD  PRO A 126       3.750  25.284 -10.351  1.00  0.60           C  
ATOM   1891  HA  PRO A 126       3.043  22.264 -11.275  1.00  0.60           H  
ATOM   1892 1HB  PRO A 126       0.775  23.841 -11.026  1.00  0.60           H  
ATOM   1893 2HB  PRO A 126       1.742  23.345  -9.642  1.00  0.60           H  
ATOM   1894 1HG  PRO A 126       1.828  26.008 -11.115  1.00  0.60           H  
ATOM   1895 2HG  PRO A 126       1.834  25.716  -9.372  1.00  0.60           H  
ATOM   1896 1HD  PRO A 126       4.130  26.220 -10.716  1.00  0.60           H  
ATOM   1897 2HD  PRO A 126       4.110  25.074  -9.363  1.00  0.60           H  
ATOM   1898  N   ASP A 127       1.938  22.479 -13.631  1.00  0.64           N  
ATOM   1899  CA  ASP A 127       1.565  22.635 -15.032  1.00  0.64           C  
ATOM   1900  C   ASP A 127       0.420  21.704 -15.469  1.00  0.64           C  
ATOM   1901  O   ASP A 127       0.664  20.718 -16.169  1.00  0.64           O  
ATOM   1902  CB  ASP A 127       2.795  22.421 -15.929  1.00  0.64           C  
ATOM   1903  CG  ASP A 127       2.519  22.781 -17.389  1.00  0.64           C  
ATOM   1904  OD1 ASP A 127       1.372  22.962 -17.730  1.00  0.64           O  
ATOM   1905  OD2 ASP A 127       3.471  22.910 -18.159  1.00  0.64           O  
ATOM   1906  H   ASP A 127       1.760  21.602 -13.148  1.00  0.64           H  
ATOM   1907  HA  ASP A 127       1.254  23.666 -15.182  1.00  0.64           H  
ATOM   1908 1HB  ASP A 127       3.628  23.030 -15.564  1.00  0.64           H  
ATOM   1909 2HB  ASP A 127       3.106  21.381 -15.874  1.00  0.64           H  
ATOM   1910  N   PRO A 128      -0.846  22.046 -15.140  1.00  0.68           N  
ATOM   1911  CA  PRO A 128      -2.072  21.293 -15.404  1.00  0.68           C  
ATOM   1912  C   PRO A 128      -2.300  20.999 -16.886  1.00  0.68           C  
ATOM   1913  O   PRO A 128      -3.059  20.099 -17.238  1.00  0.68           O  
ATOM   1914  CB  PRO A 128      -3.169  22.228 -14.876  1.00  0.68           C  
ATOM   1915  CG  PRO A 128      -2.486  23.081 -13.845  1.00  0.68           C  
ATOM   1916  CD  PRO A 128      -1.095  23.304 -14.388  1.00  0.68           C  
ATOM   1917  HA  PRO A 128      -2.047  20.358 -14.820  1.00  0.68           H  
ATOM   1918 1HB  PRO A 128      -3.598  22.809 -15.706  1.00  0.68           H  
ATOM   1919 2HB  PRO A 128      -3.987  21.624 -14.447  1.00  0.68           H  
ATOM   1920 1HG  PRO A 128      -3.042  24.016 -13.689  1.00  0.68           H  
ATOM   1921 2HG  PRO A 128      -2.478  22.546 -12.870  1.00  0.68           H  
ATOM   1922 1HD  PRO A 128      -1.068  24.174 -15.060  1.00  0.68           H  
ATOM   1923 2HD  PRO A 128      -0.436  23.418 -13.532  1.00  0.68           H  
ATOM   1924  N   ALA A 129      -1.653  21.753 -17.776  1.00  0.72           N  
ATOM   1925  CA  ALA A 129      -1.806  21.558 -19.215  1.00  0.72           C  
ATOM   1926  C   ALA A 129      -1.367  20.160 -19.642  1.00  0.72           C  
ATOM   1927  O   ALA A 129      -1.768  19.666 -20.696  1.00  0.72           O  
ATOM   1928  CB  ALA A 129      -0.998  22.590 -19.974  1.00  0.72           C  
ATOM   1929  H   ALA A 129      -1.006  22.472 -17.468  1.00  0.72           H  
ATOM   1930  HA  ALA A 129      -2.860  21.676 -19.461  1.00  0.72           H  
ATOM   1931 1HB  ALA A 129      -1.141  22.450 -21.042  1.00  0.72           H  
ATOM   1932 2HB  ALA A 129      -1.321  23.589 -19.688  1.00  0.72           H  
ATOM   1933 3HB  ALA A 129       0.059  22.467 -19.728  1.00  0.72           H  
ATOM   1934  N   LEU A 130      -0.514  19.538 -18.835  1.00  0.74           N  
ATOM   1935  CA  LEU A 130       0.035  18.228 -19.123  1.00  0.74           C  
ATOM   1936  C   LEU A 130      -0.869  17.085 -18.622  1.00  0.74           C  
ATOM   1937  O   LEU A 130      -0.594  15.895 -18.873  1.00  0.74           O  
ATOM   1938  CB  LEU A 130       1.377  18.162 -18.417  1.00  0.74           C  
ATOM   1939  CG  LEU A 130       2.376  19.232 -18.833  1.00  0.74           C  
ATOM   1940  CD1 LEU A 130       3.604  19.100 -17.981  1.00  0.74           C  
ATOM   1941  CD2 LEU A 130       2.702  19.114 -20.297  1.00  0.74           C  
ATOM   1942  H   LEU A 130      -0.215  20.003 -17.971  1.00  0.74           H  
ATOM   1943  HA  LEU A 130       0.164  18.133 -20.200  1.00  0.74           H  
ATOM   1944 1HB  LEU A 130       1.196  18.306 -17.352  1.00  0.74           H  
ATOM   1945 2HB  LEU A 130       1.822  17.186 -18.555  1.00  0.74           H  
ATOM   1946  HG  LEU A 130       1.938  20.217 -18.642  1.00  0.74           H  
ATOM   1947 1HD1 LEU A 130       4.321  19.879 -18.243  1.00  0.74           H  
ATOM   1948 2HD1 LEU A 130       3.326  19.200 -16.930  1.00  0.74           H  
ATOM   1949 3HD1 LEU A 130       4.034  18.134 -18.152  1.00  0.74           H  
ATOM   1950 1HD2 LEU A 130       3.403  19.900 -20.570  1.00  0.74           H  
ATOM   1951 2HD2 LEU A 130       3.149  18.154 -20.497  1.00  0.74           H  
ATOM   1952 3HD2 LEU A 130       1.786  19.225 -20.880  1.00  0.74           H  
ATOM   1953  N   ASP A 131      -1.901  17.429 -17.849  1.00  0.76           N  
ATOM   1954  CA  ASP A 131      -2.746  16.409 -17.256  1.00  0.76           C  
ATOM   1955  C   ASP A 131      -3.425  15.564 -18.320  1.00  0.76           C  
ATOM   1956  O   ASP A 131      -3.951  16.076 -19.308  1.00  0.76           O  
ATOM   1957  CB  ASP A 131      -3.780  17.045 -16.326  1.00  0.76           C  
ATOM   1958  CG  ASP A 131      -3.152  17.628 -15.031  1.00  0.76           C  
ATOM   1959  OD1 ASP A 131      -1.976  17.368 -14.765  1.00  0.76           O  
ATOM   1960  OD2 ASP A 131      -3.858  18.289 -14.291  1.00  0.76           O  
ATOM   1961  H   ASP A 131      -2.133  18.411 -17.692  1.00  0.76           H  
ATOM   1962  HA  ASP A 131      -2.117  15.748 -16.656  1.00  0.76           H  
ATOM   1963 1HB  ASP A 131      -4.296  17.849 -16.858  1.00  0.76           H  
ATOM   1964 2HB  ASP A 131      -4.529  16.298 -16.050  1.00  0.76           H  
ATOM   1965  N   GLY A 132      -3.419  14.255 -18.116  1.00  0.75           N  
ATOM   1966  CA  GLY A 132      -4.071  13.312 -19.025  1.00  0.75           C  
ATOM   1967  C   GLY A 132      -3.203  12.935 -20.223  1.00  0.75           C  
ATOM   1968  O   GLY A 132      -3.564  12.060 -21.011  1.00  0.75           O  
ATOM   1969  H   GLY A 132      -2.956  13.897 -17.289  1.00  0.75           H  
ATOM   1970 1HA  GLY A 132      -4.320  12.413 -18.476  1.00  0.75           H  
ATOM   1971 2HA  GLY A 132      -5.009  13.741 -19.374  1.00  0.75           H  
ATOM   1972  N   VAL A 133      -2.051  13.584 -20.344  1.00  0.73           N  
ATOM   1973  CA  VAL A 133      -1.125  13.358 -21.438  1.00  0.73           C  
ATOM   1974  C   VAL A 133       0.091  12.657 -20.880  1.00  0.73           C  
ATOM   1975  O   VAL A 133       0.614  11.711 -21.471  1.00  0.73           O  
ATOM   1976  CB  VAL A 133      -0.707  14.685 -22.085  1.00  0.73           C  
ATOM   1977  CG1 VAL A 133       0.312  14.408 -23.191  1.00  0.73           C  
ATOM   1978  CG2 VAL A 133      -1.927  15.401 -22.608  1.00  0.73           C  
ATOM   1979  H   VAL A 133      -1.808  14.299 -19.664  1.00  0.73           H  
ATOM   1980  HA  VAL A 133      -1.595  12.721 -22.187  1.00  0.73           H  
ATOM   1981  HB  VAL A 133      -0.226  15.307 -21.344  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 133       0.631  15.348 -23.638  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 133       1.176  13.896 -22.771  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 133      -0.141  13.776 -23.954  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 133      -1.628  16.349 -23.055  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 133      -2.420  14.782 -23.356  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 133      -2.616  15.594 -21.780  1.00  0.73           H  
ATOM   1988  N   HIS A 134       0.530  13.151 -19.725  1.00  0.69           N  
ATOM   1989  CA  HIS A 134       1.702  12.650 -19.025  1.00  0.69           C  
ATOM   1990  C   HIS A 134       1.274  12.103 -17.658  1.00  0.69           C  
ATOM   1991  O   HIS A 134       0.276  12.561 -17.096  1.00  0.69           O  
ATOM   1992  CB  HIS A 134       2.694  13.785 -18.857  1.00  0.69           C  
ATOM   1993  CG  HIS A 134       3.136  14.370 -20.144  1.00  0.69           C  
ATOM   1994  ND1 HIS A 134       4.176  13.873 -20.834  1.00  0.69           N  
ATOM   1995  CD2 HIS A 134       2.686  15.429 -20.843  1.00  0.69           C  
ATOM   1996  CE1 HIS A 134       4.377  14.591 -21.925  1.00  0.69           C  
ATOM   1997  NE2 HIS A 134       3.479  15.552 -21.959  1.00  0.69           N  
ATOM   1998  H   HIS A 134       0.049  13.959 -19.336  1.00  0.69           H  
ATOM   1999  HA  HIS A 134       2.175  11.846 -19.586  1.00  0.69           H  
ATOM   2000 1HB  HIS A 134       2.230  14.580 -18.292  1.00  0.69           H  
ATOM   2001 2HB  HIS A 134       3.561  13.445 -18.295  1.00  0.69           H  
ATOM   2002  HD1 HIS A 134       4.728  13.096 -20.479  1.00  0.69           H  
ATOM   2003  HD2 HIS A 134       1.877  16.131 -20.674  1.00  0.69           H  
ATOM   2004  HE1 HIS A 134       5.180  14.339 -22.615  1.00  0.69           H  
ATOM   2005  N   ASN A 135       1.983  11.087 -17.153  1.00  0.66           N  
ATOM   2006  CA  ASN A 135       1.669  10.455 -15.864  1.00  0.66           C  
ATOM   2007  C   ASN A 135       2.547  10.865 -14.705  1.00  0.66           C  
ATOM   2008  O   ASN A 135       3.737  10.568 -14.710  1.00  0.66           O  
ATOM   2009  CB  ASN A 135       1.669   8.935 -15.991  1.00  0.66           C  
ATOM   2010  CG  ASN A 135       1.414   8.195 -14.712  1.00  0.66           C  
ATOM   2011  OD1 ASN A 135       1.964   8.522 -13.675  1.00  0.66           O  
ATOM   2012  ND2 ASN A 135       0.603   7.205 -14.773  1.00  0.66           N  
ATOM   2013  H   ASN A 135       2.793  10.734 -17.666  1.00  0.66           H  
ATOM   2014  HA  ASN A 135       0.653  10.749 -15.593  1.00  0.66           H  
ATOM   2015 1HB  ASN A 135       0.870   8.654 -16.648  1.00  0.66           H  
ATOM   2016 2HB  ASN A 135       2.597   8.594 -16.431  1.00  0.66           H  
ATOM   2017 1HD2 ASN A 135       0.407   6.668 -13.958  1.00  0.66           H  
ATOM   2018 2HD2 ASN A 135       0.188   6.960 -15.661  1.00  0.66           H  
ATOM   2019  N   VAL A 136       1.992  11.576 -13.718  1.00  0.63           N  
ATOM   2020  CA  VAL A 136       2.827  11.933 -12.576  1.00  0.63           C  
ATOM   2021  C   VAL A 136       3.043  10.665 -11.788  1.00  0.63           C  
ATOM   2022  O   VAL A 136       2.080  10.057 -11.317  1.00  0.63           O  
ATOM   2023  CB  VAL A 136       2.170  12.951 -11.636  1.00  0.63           C  
ATOM   2024  CG1 VAL A 136       3.092  13.168 -10.427  1.00  0.63           C  
ATOM   2025  CG2 VAL A 136       1.943  14.236 -12.342  1.00  0.63           C  
ATOM   2026  H   VAL A 136       1.014  11.831 -13.755  1.00  0.63           H  
ATOM   2027  HA  VAL A 136       3.780  12.317 -12.917  1.00  0.63           H  
ATOM   2028  HB  VAL A 136       1.228  12.560 -11.281  1.00  0.63           H  
ATOM   2029 1HG1 VAL A 136       2.639  13.885  -9.742  1.00  0.63           H  
ATOM   2030 2HG1 VAL A 136       3.247  12.223  -9.905  1.00  0.63           H  
ATOM   2031 3HG1 VAL A 136       4.053  13.545 -10.770  1.00  0.63           H  
ATOM   2032 1HG2 VAL A 136       1.485  14.944 -11.660  1.00  0.63           H  
ATOM   2033 2HG2 VAL A 136       2.899  14.622 -12.680  1.00  0.63           H  
ATOM   2034 3HG2 VAL A 136       1.285  14.076 -13.195  1.00  0.63           H  
ATOM   2035  N   PHE A 137       4.295  10.276 -11.629  1.00  0.60           N  
ATOM   2036  CA  PHE A 137       4.578   9.012 -10.989  1.00  0.60           C  
ATOM   2037  C   PHE A 137       5.532   9.161  -9.842  1.00  0.60           C  
ATOM   2038  O   PHE A 137       5.884   8.171  -9.220  1.00  0.60           O  
ATOM   2039  CB  PHE A 137       5.088   7.980 -11.986  1.00  0.60           C  
ATOM   2040  CG  PHE A 137       6.419   8.198 -12.610  1.00  0.60           C  
ATOM   2041  CD1 PHE A 137       7.530   7.698 -12.011  1.00  0.60           C  
ATOM   2042  CD2 PHE A 137       6.564   8.875 -13.783  1.00  0.60           C  
ATOM   2043  CE1 PHE A 137       8.757   7.853 -12.582  1.00  0.60           C  
ATOM   2044  CE2 PHE A 137       7.803   9.036 -14.367  1.00  0.60           C  
ATOM   2045  CZ  PHE A 137       8.893   8.519 -13.769  1.00  0.60           C  
ATOM   2046  H   PHE A 137       5.037  10.859 -11.999  1.00  0.60           H  
ATOM   2047  HA  PHE A 137       3.645   8.620 -10.583  1.00  0.60           H  
ATOM   2048 1HB  PHE A 137       5.108   7.006 -11.499  1.00  0.60           H  
ATOM   2049 2HB  PHE A 137       4.361   7.903 -12.796  1.00  0.60           H  
ATOM   2050  HD1 PHE A 137       7.419   7.160 -11.075  1.00  0.60           H  
ATOM   2051  HD2 PHE A 137       5.684   9.279 -14.245  1.00  0.60           H  
ATOM   2052  HE1 PHE A 137       9.623   7.449 -12.091  1.00  0.60           H  
ATOM   2053  HE2 PHE A 137       7.912   9.569 -15.299  1.00  0.60           H  
ATOM   2054  HZ  PHE A 137       9.869   8.647 -14.223  1.00  0.60           H  
ATOM   2055  N   GLY A 138       5.961  10.378  -9.558  1.00  0.58           N  
ATOM   2056  CA  GLY A 138       6.857  10.569  -8.433  1.00  0.58           C  
ATOM   2057  C   GLY A 138       7.090  12.026  -8.100  1.00  0.58           C  
ATOM   2058  O   GLY A 138       6.504  12.910  -8.720  1.00  0.58           O  
ATOM   2059  H   GLY A 138       5.698  11.160 -10.152  1.00  0.58           H  
ATOM   2060 1HA  GLY A 138       6.455  10.069  -7.565  1.00  0.58           H  
ATOM   2061 2HA  GLY A 138       7.813  10.096  -8.653  1.00  0.58           H  
ATOM   2062  N   GLU A 139       7.887  12.276  -7.065  1.00  0.57           N  
ATOM   2063  CA  GLU A 139       8.206  13.647  -6.658  1.00  0.57           C  
ATOM   2064  C   GLU A 139       9.655  13.769  -6.200  1.00  0.57           C  
ATOM   2065  O   GLU A 139      10.177  12.866  -5.541  1.00  0.57           O  
ATOM   2066  CB  GLU A 139       7.281  14.108  -5.515  1.00  0.57           C  
ATOM   2067  CG  GLU A 139       5.773  14.083  -5.850  1.00  0.57           C  
ATOM   2068  CD  GLU A 139       4.877  14.576  -4.751  1.00  0.57           C  
ATOM   2069  OE1 GLU A 139       5.370  14.967  -3.715  1.00  0.57           O  
ATOM   2070  OE2 GLU A 139       3.683  14.587  -4.951  1.00  0.57           O  
ATOM   2071  H   GLU A 139       8.281  11.474  -6.579  1.00  0.57           H  
ATOM   2072  HA  GLU A 139       8.070  14.301  -7.514  1.00  0.57           H  
ATOM   2073 1HB  GLU A 139       7.446  13.480  -4.639  1.00  0.57           H  
ATOM   2074 2HB  GLU A 139       7.543  15.133  -5.238  1.00  0.57           H  
ATOM   2075 1HG  GLU A 139       5.615  14.684  -6.730  1.00  0.57           H  
ATOM   2076 2HG  GLU A 139       5.479  13.064  -6.085  1.00  0.57           H  
ATOM   2077  N   VAL A 140      10.294  14.909  -6.450  1.00  0.56           N  
ATOM   2078  CA  VAL A 140      11.628  15.073  -5.884  1.00  0.56           C  
ATOM   2079  C   VAL A 140      11.451  15.453  -4.424  1.00  0.56           C  
ATOM   2080  O   VAL A 140      10.718  16.387  -4.092  1.00  0.56           O  
ATOM   2081  CB  VAL A 140      12.476  16.127  -6.626  1.00  0.56           C  
ATOM   2082  CG1 VAL A 140      13.815  16.287  -5.933  1.00  0.56           C  
ATOM   2083  CG2 VAL A 140      12.622  15.726  -8.054  1.00  0.56           C  
ATOM   2084  H   VAL A 140       9.859  15.628  -7.027  1.00  0.56           H  
ATOM   2085  HA  VAL A 140      12.161  14.127  -5.936  1.00  0.56           H  
ATOM   2086  HB  VAL A 140      12.011  17.065  -6.569  1.00  0.56           H  
ATOM   2087 1HG1 VAL A 140      14.414  17.038  -6.445  1.00  0.56           H  
ATOM   2088 2HG1 VAL A 140      13.663  16.595  -4.904  1.00  0.56           H  
ATOM   2089 3HG1 VAL A 140      14.336  15.334  -5.941  1.00  0.56           H  
ATOM   2090 1HG2 VAL A 140      13.199  16.464  -8.564  1.00  0.56           H  
ATOM   2091 2HG2 VAL A 140      13.126  14.780  -8.111  1.00  0.56           H  
ATOM   2092 3HG2 VAL A 140      11.634  15.649  -8.518  1.00  0.56           H  
ATOM   2093  N   VAL A 141      12.099  14.692  -3.562  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      12.033  14.847  -2.121  1.00  0.56           C  
ATOM   2095  C   VAL A 141      13.252  15.620  -1.650  1.00  0.56           C  
ATOM   2096  O   VAL A 141      13.149  16.552  -0.848  1.00  0.56           O  
ATOM   2097  CB  VAL A 141      12.028  13.468  -1.445  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141      12.016  13.622   0.060  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141      10.856  12.651  -1.942  1.00  0.56           C  
ATOM   2100  H   VAL A 141      12.676  13.953  -3.942  1.00  0.56           H  
ATOM   2101  HA  VAL A 141      11.127  15.394  -1.858  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      12.955  12.950  -1.706  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141      12.048  12.638   0.526  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141      12.877  14.199   0.377  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141      11.107  14.139   0.362  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141      10.890  11.674  -1.471  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141       9.923  13.152  -1.690  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      10.928  12.539  -3.026  1.00  0.56           H  
ATOM   2109  N   GLU A 142      14.415  15.201  -2.144  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      15.683  15.822  -1.768  1.00  0.56           C  
ATOM   2111  C   GLU A 142      16.422  16.166  -3.046  1.00  0.56           C  
ATOM   2112  O   GLU A 142      16.210  15.526  -4.074  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      16.564  14.901  -0.918  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      15.937  14.383   0.358  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      16.872  13.513   1.169  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      17.992  13.326   0.756  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142      16.460  13.035   2.200  1.00  0.56           O  
ATOM   2118  H   GLU A 142      14.399  14.436  -2.818  1.00  0.56           H  
ATOM   2119  HA  GLU A 142      15.487  16.744  -1.219  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      16.899  14.069  -1.504  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      17.457  15.449  -0.625  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      15.591  15.219   0.965  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      15.081  13.785   0.081  1.00  0.56           H  
ATOM   2124  N   GLY A 143      17.308  17.152  -2.995  1.00  0.56           N  
ATOM   2125  CA  GLY A 143      18.059  17.492  -4.197  1.00  0.56           C  
ATOM   2126  C   GLY A 143      17.296  18.451  -5.092  1.00  0.56           C  
ATOM   2127  O   GLY A 143      17.656  18.677  -6.245  1.00  0.56           O  
ATOM   2128  H   GLY A 143      17.472  17.646  -2.129  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143      19.024  17.921  -3.922  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143      18.264  16.593  -4.747  1.00  0.56           H  
ATOM   2131  N   LYS A 144      16.281  19.085  -4.529  1.00  0.56           N  
ATOM   2132  CA  LYS A 144      15.463  20.034  -5.264  1.00  0.56           C  
ATOM   2133  C   LYS A 144      16.337  21.155  -5.813  1.00  0.56           C  
ATOM   2134  O   LYS A 144      16.110  21.646  -6.920  1.00  0.56           O  
ATOM   2135  CB  LYS A 144      14.397  20.577  -4.331  1.00  0.56           C  
ATOM   2136  CG  LYS A 144      13.328  19.545  -3.973  1.00  0.56           C  
ATOM   2137  CD  LYS A 144      12.306  20.104  -3.018  1.00  0.56           C  
ATOM   2138  CE  LYS A 144      11.228  19.088  -2.730  1.00  0.56           C  
ATOM   2139  NZ  LYS A 144      10.253  19.581  -1.730  1.00  0.56           N  
ATOM   2140  H   LYS A 144      16.045  18.871  -3.572  1.00  0.56           H  
ATOM   2141  HA  LYS A 144      14.988  19.522  -6.102  1.00  0.56           H  
ATOM   2142 1HB  LYS A 144      14.866  20.892  -3.401  1.00  0.56           H  
ATOM   2143 2HB  LYS A 144      13.938  21.448  -4.754  1.00  0.56           H  
ATOM   2144 1HG  LYS A 144      12.827  19.191  -4.866  1.00  0.56           H  
ATOM   2145 2HG  LYS A 144      13.807  18.688  -3.495  1.00  0.56           H  
ATOM   2146 1HD  LYS A 144      12.794  20.370  -2.083  1.00  0.56           H  
ATOM   2147 2HD  LYS A 144      11.855  20.993  -3.439  1.00  0.56           H  
ATOM   2148 1HE  LYS A 144      10.700  18.867  -3.655  1.00  0.56           H  
ATOM   2149 2HE  LYS A 144      11.687  18.177  -2.358  1.00  0.56           H  
ATOM   2150 1HZ  LYS A 144       9.554  18.871  -1.573  1.00  0.56           H  
ATOM   2151 2HZ  LYS A 144      10.735  19.778  -0.866  1.00  0.56           H  
ATOM   2152 3HZ  LYS A 144       9.815  20.417  -2.074  1.00  0.56           H  
ATOM   2153  N   GLU A 145      17.376  21.515  -5.055  1.00  0.56           N  
ATOM   2154  CA  GLU A 145      18.322  22.541  -5.464  1.00  0.56           C  
ATOM   2155  C   GLU A 145      19.053  22.118  -6.740  1.00  0.56           C  
ATOM   2156  O   GLU A 145      19.401  22.961  -7.559  1.00  0.56           O  
ATOM   2157  CB  GLU A 145      19.339  22.819  -4.348  1.00  0.56           C  
ATOM   2158  CG  GLU A 145      18.752  23.506  -3.115  1.00  0.56           C  
ATOM   2159  CD  GLU A 145      19.766  23.734  -2.012  1.00  0.56           C  
ATOM   2160  OE1 GLU A 145      20.869  23.253  -2.129  1.00  0.56           O  
ATOM   2161  OE2 GLU A 145      19.431  24.392  -1.054  1.00  0.56           O  
ATOM   2162  H   GLU A 145      17.502  21.064  -4.162  1.00  0.56           H  
ATOM   2163  HA  GLU A 145      17.770  23.460  -5.673  1.00  0.56           H  
ATOM   2164 1HB  GLU A 145      19.792  21.879  -4.029  1.00  0.56           H  
ATOM   2165 2HB  GLU A 145      20.138  23.450  -4.737  1.00  0.56           H  
ATOM   2166 1HG  GLU A 145      18.338  24.468  -3.417  1.00  0.56           H  
ATOM   2167 2HG  GLU A 145      17.934  22.896  -2.732  1.00  0.56           H  
ATOM   2168  N   VAL A 146      19.308  20.814  -6.905  1.00  0.56           N  
ATOM   2169  CA  VAL A 146      20.032  20.313  -8.064  1.00  0.56           C  
ATOM   2170  C   VAL A 146      19.142  20.489  -9.264  1.00  0.56           C  
ATOM   2171  O   VAL A 146      19.590  20.904 -10.331  1.00  0.56           O  
ATOM   2172  CB  VAL A 146      20.402  18.835  -7.916  1.00  0.56           C  
ATOM   2173  CG1 VAL A 146      21.049  18.318  -9.219  1.00  0.56           C  
ATOM   2174  CG2 VAL A 146      21.303  18.663  -6.746  1.00  0.56           C  
ATOM   2175  H   VAL A 146      18.949  20.136  -6.244  1.00  0.56           H  
ATOM   2176  HA  VAL A 146      20.942  20.897  -8.198  1.00  0.56           H  
ATOM   2177  HB  VAL A 146      19.507  18.264  -7.757  1.00  0.56           H  
ATOM   2178 1HG1 VAL A 146      21.293  17.259  -9.110  1.00  0.56           H  
ATOM   2179 2HG1 VAL A 146      20.357  18.449 -10.046  1.00  0.56           H  
ATOM   2180 3HG1 VAL A 146      21.954  18.875  -9.414  1.00  0.56           H  
ATOM   2181 1HG2 VAL A 146      21.529  17.615  -6.641  1.00  0.56           H  
ATOM   2182 2HG2 VAL A 146      22.219  19.231  -6.902  1.00  0.56           H  
ATOM   2183 3HG2 VAL A 146      20.798  19.015  -5.848  1.00  0.56           H  
ATOM   2184  N   VAL A 147      17.861  20.187  -9.079  1.00  0.56           N  
ATOM   2185  CA  VAL A 147      16.917  20.313 -10.174  1.00  0.56           C  
ATOM   2186  C   VAL A 147      16.896  21.781 -10.613  1.00  0.56           C  
ATOM   2187  O   VAL A 147      16.919  22.078 -11.813  1.00  0.56           O  
ATOM   2188  CB  VAL A 147      15.509  19.899  -9.737  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147      14.530  20.191 -10.854  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147      15.483  18.448  -9.329  1.00  0.56           C  
ATOM   2191  H   VAL A 147      17.566  19.847  -8.161  1.00  0.56           H  
ATOM   2192  HA  VAL A 147      17.243  19.689 -11.005  1.00  0.56           H  
ATOM   2193  HB  VAL A 147      15.221  20.508  -8.897  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147      13.521  19.942 -10.535  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147      14.586  21.240 -11.104  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147      14.790  19.599 -11.733  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147      14.488  18.201  -9.007  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147      15.761  17.831 -10.173  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147      16.185  18.286  -8.505  1.00  0.56           H  
ATOM   2200  N   GLU A 148      16.867  22.706  -9.631  1.00  0.56           N  
ATOM   2201  CA  GLU A 148      16.916  24.130  -9.961  1.00  0.56           C  
ATOM   2202  C   GLU A 148      18.232  24.505 -10.649  1.00  0.56           C  
ATOM   2203  O   GLU A 148      18.218  25.301 -11.595  1.00  0.56           O  
ATOM   2204  CB  GLU A 148      16.745  25.030  -8.723  1.00  0.56           C  
ATOM   2205  CG  GLU A 148      15.358  25.082  -8.122  1.00  0.56           C  
ATOM   2206  CD  GLU A 148      15.280  26.033  -6.922  1.00  0.56           C  
ATOM   2207  OE1 GLU A 148      16.312  26.426  -6.430  1.00  0.56           O  
ATOM   2208  OE2 GLU A 148      14.192  26.400  -6.538  1.00  0.56           O  
ATOM   2209  H   GLU A 148      16.808  22.403  -8.659  1.00  0.56           H  
ATOM   2210  HA  GLU A 148      16.101  24.347 -10.646  1.00  0.56           H  
ATOM   2211 1HB  GLU A 148      17.422  24.690  -7.942  1.00  0.56           H  
ATOM   2212 2HB  GLU A 148      17.033  26.048  -8.979  1.00  0.56           H  
ATOM   2213 1HG  GLU A 148      14.653  25.409  -8.883  1.00  0.56           H  
ATOM   2214 2HG  GLU A 148      15.086  24.075  -7.810  1.00  0.56           H  
ATOM   2215  N   LYS A 149      19.363  23.920 -10.222  1.00  0.56           N  
ATOM   2216  CA  LYS A 149      20.627  24.256 -10.869  1.00  0.56           C  
ATOM   2217  C   LYS A 149      20.568  23.859 -12.331  1.00  0.56           C  
ATOM   2218  O   LYS A 149      20.943  24.641 -13.203  1.00  0.56           O  
ATOM   2219  CB  LYS A 149      21.833  23.518 -10.258  1.00  0.56           C  
ATOM   2220  CG  LYS A 149      22.307  23.917  -8.863  1.00  0.56           C  
ATOM   2221  CD  LYS A 149      23.513  23.035  -8.442  1.00  0.56           C  
ATOM   2222  CE  LYS A 149      23.941  23.289  -7.004  1.00  0.56           C  
ATOM   2223  NZ  LYS A 149      25.151  22.471  -6.618  1.00  0.56           N  
ATOM   2224  H   LYS A 149      19.345  23.290  -9.420  1.00  0.56           H  
ATOM   2225  HA  LYS A 149      20.783  25.333 -10.804  1.00  0.56           H  
ATOM   2226 1HB  LYS A 149      21.607  22.454 -10.215  1.00  0.56           H  
ATOM   2227 2HB  LYS A 149      22.684  23.627 -10.927  1.00  0.56           H  
ATOM   2228 1HG  LYS A 149      22.615  24.961  -8.874  1.00  0.56           H  
ATOM   2229 2HG  LYS A 149      21.519  23.805  -8.148  1.00  0.56           H  
ATOM   2230 1HD  LYS A 149      23.241  21.982  -8.538  1.00  0.56           H  
ATOM   2231 2HD  LYS A 149      24.357  23.233  -9.099  1.00  0.56           H  
ATOM   2232 1HE  LYS A 149      24.170  24.345  -6.874  1.00  0.56           H  
ATOM   2233 2HE  LYS A 149      23.112  23.022  -6.342  1.00  0.56           H  
ATOM   2234 1HZ  LYS A 149      25.391  22.665  -5.658  1.00  0.56           H  
ATOM   2235 2HZ  LYS A 149      24.976  21.445  -6.722  1.00  0.56           H  
ATOM   2236 3HZ  LYS A 149      25.925  22.717  -7.210  1.00  0.56           H  
ATOM   2237  N   ILE A 150      19.987  22.690 -12.617  1.00  0.56           N  
ATOM   2238  CA  ILE A 150      19.915  22.214 -13.991  1.00  0.56           C  
ATOM   2239  C   ILE A 150      19.030  23.174 -14.791  1.00  0.56           C  
ATOM   2240  O   ILE A 150      19.382  23.606 -15.893  1.00  0.56           O  
ATOM   2241  CB  ILE A 150      19.317  20.793 -14.076  1.00  0.56           C  
ATOM   2242  CG1 ILE A 150      20.225  19.777 -13.397  1.00  0.56           C  
ATOM   2243  CG2 ILE A 150      19.170  20.421 -15.558  1.00  0.56           C  
ATOM   2244  CD1 ILE A 150      19.546  18.416 -13.206  1.00  0.56           C  
ATOM   2245  H   ILE A 150      19.659  22.096 -11.853  1.00  0.56           H  
ATOM   2246  HA  ILE A 150      20.914  22.207 -14.418  1.00  0.56           H  
ATOM   2247  HB  ILE A 150      18.347  20.763 -13.579  1.00  0.56           H  
ATOM   2248 1HG1 ILE A 150      21.125  19.669 -13.962  1.00  0.56           H  
ATOM   2249 2HG1 ILE A 150      20.495  20.157 -12.424  1.00  0.56           H  
ATOM   2250 1HG2 ILE A 150      18.764  19.424 -15.645  1.00  0.56           H  
ATOM   2251 2HG2 ILE A 150      18.504  21.129 -16.048  1.00  0.56           H  
ATOM   2252 3HG2 ILE A 150      20.142  20.450 -16.036  1.00  0.56           H  
ATOM   2253 1HD1 ILE A 150      20.209  17.745 -12.693  1.00  0.56           H  
ATOM   2254 2HD1 ILE A 150      18.647  18.546 -12.608  1.00  0.56           H  
ATOM   2255 3HD1 ILE A 150      19.278  17.997 -14.175  1.00  0.56           H  
ATOM   2256  N   ASN A 151      17.881  23.533 -14.206  1.00  0.57           N  
ATOM   2257  CA  ASN A 151      16.910  24.434 -14.822  1.00  0.57           C  
ATOM   2258  C   ASN A 151      17.520  25.813 -15.140  1.00  0.57           C  
ATOM   2259  O   ASN A 151      17.141  26.463 -16.116  1.00  0.57           O  
ATOM   2260  CB  ASN A 151      15.696  24.544 -13.915  1.00  0.57           C  
ATOM   2261  CG  ASN A 151      14.507  25.131 -14.541  1.00  0.57           C  
ATOM   2262  OD1 ASN A 151      14.071  26.252 -14.198  1.00  0.57           O  
ATOM   2263  ND2 ASN A 151      13.970  24.380 -15.470  1.00  0.57           N  
ATOM   2264  H   ASN A 151      17.653  23.138 -13.293  1.00  0.57           H  
ATOM   2265  HA  ASN A 151      16.578  24.000 -15.753  1.00  0.57           H  
ATOM   2266 1HB  ASN A 151      15.440  23.550 -13.541  1.00  0.57           H  
ATOM   2267 2HB  ASN A 151      15.961  25.149 -13.050  1.00  0.57           H  
ATOM   2268 1HD2 ASN A 151      13.151  24.668 -15.988  1.00  0.57           H  
ATOM   2269 2HD2 ASN A 151      14.403  23.501 -15.674  1.00  0.57           H  
ATOM   2270  N   SER A 152      18.485  26.254 -14.324  1.00  0.59           N  
ATOM   2271  CA  SER A 152      19.121  27.554 -14.512  1.00  0.59           C  
ATOM   2272  C   SER A 152      20.202  27.580 -15.600  1.00  0.59           C  
ATOM   2273  O   SER A 152      20.719  28.655 -15.921  1.00  0.59           O  
ATOM   2274  CB  SER A 152      19.764  28.035 -13.219  1.00  0.59           C  
ATOM   2275  OG  SER A 152      20.945  27.322 -12.907  1.00  0.59           O  
ATOM   2276  H   SER A 152      18.743  25.693 -13.512  1.00  0.59           H  
ATOM   2277  HA  SER A 152      18.343  28.263 -14.794  1.00  0.59           H  
ATOM   2278 1HB  SER A 152      19.983  29.097 -13.290  1.00  0.59           H  
ATOM   2279 2HB  SER A 152      19.047  27.902 -12.408  1.00  0.59           H  
ATOM   2280  HG  SER A 152      20.776  26.370 -13.086  1.00  0.59           H  
ATOM   2281  N   LEU A 153      20.599  26.424 -16.133  1.00  0.60           N  
ATOM   2282  CA  LEU A 153      21.703  26.413 -17.087  1.00  0.60           C  
ATOM   2283  C   LEU A 153      21.316  27.042 -18.416  1.00  0.60           C  
ATOM   2284  O   LEU A 153      20.210  26.852 -18.911  1.00  0.60           O  
ATOM   2285  CB  LEU A 153      22.193  24.982 -17.308  1.00  0.60           C  
ATOM   2286  CG  LEU A 153      22.781  24.320 -16.062  1.00  0.60           C  
ATOM   2287  CD1 LEU A 153      23.123  22.914 -16.366  1.00  0.60           C  
ATOM   2288  CD2 LEU A 153      23.980  25.090 -15.588  1.00  0.60           C  
ATOM   2289  H   LEU A 153      20.141  25.546 -15.884  1.00  0.60           H  
ATOM   2290  HA  LEU A 153      22.522  26.993 -16.664  1.00  0.60           H  
ATOM   2291 1HB  LEU A 153      21.348  24.373 -17.638  1.00  0.60           H  
ATOM   2292 2HB  LEU A 153      22.954  24.981 -18.093  1.00  0.60           H  
ATOM   2293  HG  LEU A 153      22.040  24.313 -15.290  1.00  0.60           H  
ATOM   2294 1HD1 LEU A 153      23.516  22.425 -15.473  1.00  0.60           H  
ATOM   2295 2HD1 LEU A 153      22.212  22.429 -16.685  1.00  0.60           H  
ATOM   2296 3HD1 LEU A 153      23.870  22.878 -17.161  1.00  0.60           H  
ATOM   2297 1HD2 LEU A 153      24.384  24.616 -14.693  1.00  0.60           H  
ATOM   2298 2HD2 LEU A 153      24.739  25.098 -16.367  1.00  0.60           H  
ATOM   2299 3HD2 LEU A 153      23.683  26.112 -15.357  1.00  0.60           H  
ATOM   2300  N   GLU A 154      22.248  27.782 -19.004  1.00  0.62           N  
ATOM   2301  CA  GLU A 154      22.029  28.411 -20.302  1.00  0.62           C  
ATOM   2302  C   GLU A 154      21.739  27.369 -21.376  1.00  0.62           C  
ATOM   2303  O   GLU A 154      22.444  26.353 -21.452  1.00  0.62           O  
ATOM   2304  CB  GLU A 154      23.244  29.247 -20.700  1.00  0.62           C  
ATOM   2305  CG  GLU A 154      23.050  30.075 -21.960  1.00  0.62           C  
ATOM   2306  CD  GLU A 154      24.259  30.902 -22.327  1.00  0.62           C  
ATOM   2307  OE1 GLU A 154      25.251  30.820 -21.653  1.00  0.62           O  
ATOM   2308  OE2 GLU A 154      24.185  31.609 -23.312  1.00  0.62           O  
ATOM   2309  H   GLU A 154      23.132  27.915 -18.535  1.00  0.62           H  
ATOM   2310  HA  GLU A 154      21.161  29.068 -20.225  1.00  0.62           H  
ATOM   2311 1HB  GLU A 154      23.502  29.925 -19.887  1.00  0.62           H  
ATOM   2312 2HB  GLU A 154      24.098  28.589 -20.865  1.00  0.62           H  
ATOM   2313 1HG  GLU A 154      22.815  29.409 -22.789  1.00  0.62           H  
ATOM   2314 2HG  GLU A 154      22.197  30.735 -21.817  1.00  0.62           H  
ATOM   2315  N   THR A 155      20.716  27.637 -22.193  1.00  0.64           N  
ATOM   2316  CA  THR A 155      20.305  26.742 -23.267  1.00  0.64           C  
ATOM   2317  C   THR A 155      20.360  27.406 -24.629  1.00  0.64           C  
ATOM   2318  O   THR A 155      20.453  28.631 -24.738  1.00  0.64           O  
ATOM   2319  CB  THR A 155      18.849  26.285 -23.078  1.00  0.64           C  
ATOM   2320  OG1 THR A 155      17.988  27.427 -23.210  1.00  0.64           O  
ATOM   2321  CG2 THR A 155      18.631  25.646 -21.746  1.00  0.64           C  
ATOM   2322  H   THR A 155      20.198  28.492 -22.053  1.00  0.64           H  
ATOM   2323  HA  THR A 155      20.970  25.889 -23.284  1.00  0.64           H  
ATOM   2324  HB  THR A 155      18.601  25.579 -23.851  1.00  0.64           H  
ATOM   2325  HG1 THR A 155      17.910  27.651 -24.158  1.00  0.64           H  
ATOM   2326 1HG2 THR A 155      17.607  25.358 -21.686  1.00  0.64           H  
ATOM   2327 2HG2 THR A 155      19.243  24.780 -21.632  1.00  0.64           H  
ATOM   2328 3HG2 THR A 155      18.856  26.350 -20.957  1.00  0.64           H  
ATOM   2329  N   ASP A 156      20.271  26.585 -25.669  1.00  0.66           N  
ATOM   2330  CA  ASP A 156      20.191  27.065 -27.040  1.00  0.66           C  
ATOM   2331  C   ASP A 156      18.734  27.326 -27.444  1.00  0.66           C  
ATOM   2332  O   ASP A 156      17.814  27.221 -26.625  1.00  0.66           O  
ATOM   2333  CB  ASP A 156      20.824  26.072 -28.020  1.00  0.66           C  
ATOM   2334  CG  ASP A 156      20.037  24.787 -28.173  1.00  0.66           C  
ATOM   2335  OD1 ASP A 156      18.903  24.747 -27.711  1.00  0.66           O  
ATOM   2336  OD2 ASP A 156      20.527  23.878 -28.793  1.00  0.66           O  
ATOM   2337  H   ASP A 156      20.256  25.585 -25.483  1.00  0.66           H  
ATOM   2338  HA  ASP A 156      20.736  28.006 -27.111  1.00  0.66           H  
ATOM   2339 1HB  ASP A 156      20.950  26.533 -28.996  1.00  0.66           H  
ATOM   2340 2HB  ASP A 156      21.821  25.811 -27.659  1.00  0.66           H  
ATOM   2341  N   GLU A 157      18.530  27.593 -28.733  1.00  0.67           N  
ATOM   2342  CA  GLU A 157      17.233  27.911 -29.334  1.00  0.67           C  
ATOM   2343  C   GLU A 157      16.203  26.769 -29.278  1.00  0.67           C  
ATOM   2344  O   GLU A 157      15.013  27.001 -29.496  1.00  0.67           O  
ATOM   2345  CB  GLU A 157      17.436  28.332 -30.791  1.00  0.67           C  
ATOM   2346  CG  GLU A 157      18.171  29.661 -30.965  1.00  0.67           C  
ATOM   2347  CD  GLU A 157      18.368  30.056 -32.416  1.00  0.67           C  
ATOM   2348  OE1 GLU A 157      18.006  29.292 -33.279  1.00  0.67           O  
ATOM   2349  OE2 GLU A 157      18.879  31.126 -32.653  1.00  0.67           O  
ATOM   2350  H   GLU A 157      19.334  27.623 -29.338  1.00  0.67           H  
ATOM   2351  HA  GLU A 157      16.815  28.758 -28.790  1.00  0.67           H  
ATOM   2352 1HB  GLU A 157      18.003  27.560 -31.314  1.00  0.67           H  
ATOM   2353 2HB  GLU A 157      16.467  28.415 -31.284  1.00  0.67           H  
ATOM   2354 1HG  GLU A 157      17.603  30.443 -30.462  1.00  0.67           H  
ATOM   2355 2HG  GLU A 157      19.143  29.588 -30.479  1.00  0.67           H  
ATOM   2356  N   ASN A 158      16.668  25.533 -29.068  1.00  0.67           N  
ATOM   2357  CA  ASN A 158      15.827  24.345 -29.022  1.00  0.67           C  
ATOM   2358  C   ASN A 158      15.579  23.905 -27.577  1.00  0.67           C  
ATOM   2359  O   ASN A 158      15.104  22.789 -27.341  1.00  0.67           O  
ATOM   2360  CB  ASN A 158      16.474  23.210 -29.795  1.00  0.67           C  
ATOM   2361  CG  ASN A 158      16.552  23.467 -31.269  1.00  0.67           C  
ATOM   2362  OD1 ASN A 158      15.624  24.010 -31.880  1.00  0.67           O  
ATOM   2363  ND2 ASN A 158      17.654  23.077 -31.862  1.00  0.67           N  
ATOM   2364  H   ASN A 158      17.654  25.397 -28.849  1.00  0.67           H  
ATOM   2365  HA  ASN A 158      14.858  24.580 -29.464  1.00  0.67           H  
ATOM   2366 1HB  ASN A 158      17.491  23.061 -29.413  1.00  0.67           H  
ATOM   2367 2HB  ASN A 158      15.923  22.288 -29.620  1.00  0.67           H  
ATOM   2368 1HD2 ASN A 158      17.772  23.216 -32.844  1.00  0.67           H  
ATOM   2369 2HD2 ASN A 158      18.382  22.638 -31.328  1.00  0.67           H  
ATOM   2370  N   ASP A 159      15.892  24.797 -26.627  1.00  0.66           N  
ATOM   2371  CA  ASP A 159      15.793  24.584 -25.181  1.00  0.66           C  
ATOM   2372  C   ASP A 159      16.708  23.458 -24.699  1.00  0.66           C  
ATOM   2373  O   ASP A 159      16.377  22.738 -23.750  1.00  0.66           O  
ATOM   2374  CB  ASP A 159      14.354  24.247 -24.754  1.00  0.66           C  
ATOM   2375  CG  ASP A 159      13.302  25.346 -25.059  1.00  0.66           C  
ATOM   2376  OD1 ASP A 159      13.497  26.483 -24.698  1.00  0.66           O  
ATOM   2377  OD2 ASP A 159      12.299  25.008 -25.645  1.00  0.66           O  
ATOM   2378  H   ASP A 159      16.299  25.686 -26.918  1.00  0.66           H  
ATOM   2379  HA  ASP A 159      16.101  25.505 -24.683  1.00  0.66           H  
ATOM   2380 1HB  ASP A 159      14.034  23.316 -25.209  1.00  0.66           H  
ATOM   2381 2HB  ASP A 159      14.355  24.080 -23.677  1.00  0.66           H  
ATOM   2382  N   VAL A 160      17.875  23.327 -25.334  1.00  0.64           N  
ATOM   2383  CA  VAL A 160      18.857  22.325 -24.956  1.00  0.64           C  
ATOM   2384  C   VAL A 160      20.036  22.983 -24.232  1.00  0.64           C  
ATOM   2385  O   VAL A 160      20.570  23.974 -24.724  1.00  0.64           O  
ATOM   2386  CB  VAL A 160      19.346  21.607 -26.218  1.00  0.64           C  
ATOM   2387  CG1 VAL A 160      20.417  20.574 -25.896  1.00  0.64           C  
ATOM   2388  CG2 VAL A 160      18.161  20.997 -26.880  1.00  0.64           C  
ATOM   2389  H   VAL A 160      18.097  23.928 -26.140  1.00  0.64           H  
ATOM   2390  HA  VAL A 160      18.362  21.593 -24.340  1.00  0.64           H  
ATOM   2391  HB  VAL A 160      19.792  22.330 -26.884  1.00  0.64           H  
ATOM   2392 1HG1 VAL A 160      20.743  20.103 -26.818  1.00  0.64           H  
ATOM   2393 2HG1 VAL A 160      21.264  21.069 -25.423  1.00  0.64           H  
ATOM   2394 3HG1 VAL A 160      20.030  19.824 -25.233  1.00  0.64           H  
ATOM   2395 1HG2 VAL A 160      18.477  20.522 -27.791  1.00  0.64           H  
ATOM   2396 2HG2 VAL A 160      17.714  20.274 -26.207  1.00  0.64           H  
ATOM   2397 3HG2 VAL A 160      17.444  21.766 -27.112  1.00  0.64           H  
ATOM   2398  N   PRO A 161      20.435  22.537 -23.029  1.00  0.63           N  
ATOM   2399  CA  PRO A 161      21.540  23.094 -22.283  1.00  0.63           C  
ATOM   2400  C   PRO A 161      22.789  23.122 -23.119  1.00  0.63           C  
ATOM   2401  O   PRO A 161      23.078  22.179 -23.857  1.00  0.63           O  
ATOM   2402  CB  PRO A 161      21.690  22.105 -21.121  1.00  0.63           C  
ATOM   2403  CG  PRO A 161      20.322  21.552 -20.927  1.00  0.63           C  
ATOM   2404  CD  PRO A 161      19.754  21.439 -22.325  1.00  0.63           C  
ATOM   2405  HA  PRO A 161      21.302  24.093 -21.909  1.00  0.63           H  
ATOM   2406 1HB  PRO A 161      22.409  21.326 -21.392  1.00  0.63           H  
ATOM   2407 2HB  PRO A 161      22.087  22.617 -20.230  1.00  0.63           H  
ATOM   2408 1HG  PRO A 161      20.366  20.572 -20.412  1.00  0.63           H  
ATOM   2409 2HG  PRO A 161      19.754  22.221 -20.284  1.00  0.63           H  
ATOM   2410 1HD  PRO A 161      20.033  20.475 -22.755  1.00  0.63           H  
ATOM   2411 2HD  PRO A 161      18.671  21.591 -22.256  1.00  0.63           H  
ATOM   2412  N   LYS A 162      23.551  24.198 -22.976  1.00  0.61           N  
ATOM   2413  CA  LYS A 162      24.819  24.323 -23.680  1.00  0.61           C  
ATOM   2414  C   LYS A 162      25.888  23.495 -22.971  1.00  0.61           C  
ATOM   2415  O   LYS A 162      26.954  23.223 -23.523  1.00  0.61           O  
ATOM   2416  CB  LYS A 162      25.244  25.785 -23.791  1.00  0.61           C  
ATOM   2417  CG  LYS A 162      24.347  26.629 -24.699  1.00  0.61           C  
ATOM   2418  CD  LYS A 162      24.853  28.063 -24.807  1.00  0.61           C  
ATOM   2419  CE  LYS A 162      23.983  28.899 -25.750  1.00  0.61           C  
ATOM   2420  NZ  LYS A 162      24.450  30.318 -25.845  1.00  0.61           N  
ATOM   2421  H   LYS A 162      23.224  24.959 -22.380  1.00  0.61           H  
ATOM   2422  HA  LYS A 162      24.698  23.923 -24.687  1.00  0.61           H  
ATOM   2423 1HB  LYS A 162      25.226  26.241 -22.796  1.00  0.61           H  
ATOM   2424 2HB  LYS A 162      26.264  25.843 -24.164  1.00  0.61           H  
ATOM   2425 1HG  LYS A 162      24.297  26.182 -25.691  1.00  0.61           H  
ATOM   2426 2HG  LYS A 162      23.341  26.649 -24.280  1.00  0.61           H  
ATOM   2427 1HD  LYS A 162      24.853  28.518 -23.821  1.00  0.61           H  
ATOM   2428 2HD  LYS A 162      25.874  28.063 -25.181  1.00  0.61           H  
ATOM   2429 1HE  LYS A 162      24.010  28.451 -26.741  1.00  0.61           H  
ATOM   2430 2HE  LYS A 162      22.958  28.894 -25.389  1.00  0.61           H  
ATOM   2431 1HZ  LYS A 162      23.854  30.829 -26.471  1.00  0.61           H  
ATOM   2432 2HZ  LYS A 162      24.402  30.757 -24.911  1.00  0.61           H  
ATOM   2433 3HZ  LYS A 162      25.396  30.349 -26.180  1.00  0.61           H  
ATOM   2434  N   GLU A 163      25.589  23.114 -21.731  1.00  0.60           N  
ATOM   2435  CA  GLU A 163      26.464  22.293 -20.906  1.00  0.60           C  
ATOM   2436  C   GLU A 163      25.918  20.873 -20.907  1.00  0.60           C  
ATOM   2437  O   GLU A 163      24.705  20.689 -20.949  1.00  0.60           O  
ATOM   2438  CB  GLU A 163      26.494  22.803 -19.465  1.00  0.60           C  
ATOM   2439  CG  GLU A 163      27.043  24.209 -19.270  1.00  0.60           C  
ATOM   2440  CD  GLU A 163      27.167  24.555 -17.809  1.00  0.60           C  
ATOM   2441  OE1 GLU A 163      26.838  23.712 -17.011  1.00  0.60           O  
ATOM   2442  OE2 GLU A 163      27.571  25.650 -17.495  1.00  0.60           O  
ATOM   2443  H   GLU A 163      24.693  23.393 -21.363  1.00  0.60           H  
ATOM   2444  HA  GLU A 163      27.469  22.287 -21.328  1.00  0.60           H  
ATOM   2445 1HB  GLU A 163      25.478  22.796 -19.070  1.00  0.60           H  
ATOM   2446 2HB  GLU A 163      27.076  22.116 -18.850  1.00  0.60           H  
ATOM   2447 1HG  GLU A 163      28.018  24.290 -19.745  1.00  0.60           H  
ATOM   2448 2HG  GLU A 163      26.370  24.918 -19.753  1.00  0.60           H  
ATOM   2449  N   ARG A 164      26.771  19.864 -20.814  1.00  0.59           N  
ATOM   2450  CA  ARG A 164      26.216  18.516 -20.725  1.00  0.59           C  
ATOM   2451  C   ARG A 164      25.854  18.146 -19.305  1.00  0.59           C  
ATOM   2452  O   ARG A 164      26.728  18.069 -18.444  1.00  0.59           O  
ATOM   2453  CB  ARG A 164      27.169  17.456 -21.242  1.00  0.59           C  
ATOM   2454  CG  ARG A 164      26.574  16.030 -21.155  1.00  0.59           C  
ATOM   2455  CD  ARG A 164      27.480  14.985 -21.681  1.00  0.59           C  
ATOM   2456  NE  ARG A 164      26.958  13.641 -21.429  1.00  0.59           N  
ATOM   2457  CZ  ARG A 164      26.119  12.962 -22.235  1.00  0.59           C  
ATOM   2458  NH1 ARG A 164      25.692  13.496 -23.361  1.00  0.59           N  
ATOM   2459  NH2 ARG A 164      25.731  11.749 -21.892  1.00  0.59           N  
ATOM   2460  H   ARG A 164      27.775  20.026 -20.773  1.00  0.59           H  
ATOM   2461  HA  ARG A 164      25.309  18.476 -21.330  1.00  0.59           H  
ATOM   2462 1HB  ARG A 164      27.418  17.657 -22.282  1.00  0.59           H  
ATOM   2463 2HB  ARG A 164      28.096  17.478 -20.666  1.00  0.59           H  
ATOM   2464 1HG  ARG A 164      26.371  15.791 -20.106  1.00  0.59           H  
ATOM   2465 2HG  ARG A 164      25.637  15.989 -21.715  1.00  0.59           H  
ATOM   2466 1HD  ARG A 164      27.598  15.110 -22.756  1.00  0.59           H  
ATOM   2467 2HD  ARG A 164      28.451  15.066 -21.194  1.00  0.59           H  
ATOM   2468  HE  ARG A 164      27.251  13.176 -20.553  1.00  0.59           H  
ATOM   2469 1HH1 ARG A 164      25.984  14.427 -23.624  1.00  0.59           H  
ATOM   2470 2HH1 ARG A 164      25.076  12.970 -23.964  1.00  0.59           H  
ATOM   2471 1HH2 ARG A 164      26.075  11.327 -21.031  1.00  0.59           H  
ATOM   2472 2HH2 ARG A 164      25.102  11.229 -22.489  1.00  0.59           H  
ATOM   2473  N   VAL A 165      24.573  17.889 -19.061  1.00  0.58           N  
ATOM   2474  CA  VAL A 165      24.128  17.530 -17.720  1.00  0.58           C  
ATOM   2475  C   VAL A 165      23.755  16.060 -17.736  1.00  0.58           C  
ATOM   2476  O   VAL A 165      22.806  15.683 -18.423  1.00  0.58           O  
ATOM   2477  CB  VAL A 165      22.898  18.325 -17.323  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165      22.508  17.931 -15.945  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165      23.161  19.772 -17.421  1.00  0.58           C  
ATOM   2480  H   VAL A 165      23.900  17.971 -19.813  1.00  0.58           H  
ATOM   2481  HA  VAL A 165      24.926  17.700 -17.007  1.00  0.58           H  
ATOM   2482  HB  VAL A 165      22.080  18.057 -17.988  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165      21.615  18.448 -15.676  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165      22.341  16.876 -15.903  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165      23.315  18.186 -15.257  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165      22.261  20.286 -17.142  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165      23.977  20.043 -16.749  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165      23.432  20.038 -18.448  1.00  0.58           H  
ATOM   2489  N   GLU A 166      24.464  15.238 -16.979  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      24.281  13.798 -17.115  1.00  0.57           C  
ATOM   2491  C   GLU A 166      24.069  13.049 -15.826  1.00  0.57           C  
ATOM   2492  O   GLU A 166      24.503  13.475 -14.751  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      25.510  13.194 -17.813  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      26.825  13.335 -17.036  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      28.043  12.787 -17.781  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      27.935  12.475 -18.950  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      29.077  12.670 -17.167  1.00  0.57           O  
ATOM   2498  H   GLU A 166      25.183  15.623 -16.370  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      23.412  13.619 -17.734  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      25.336  12.130 -17.992  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      25.638  13.668 -18.784  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      26.989  14.395 -16.821  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      26.720  12.813 -16.082  1.00  0.57           H  
ATOM   2504  N   ILE A 167      23.440  11.883 -15.955  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      23.262  11.018 -14.805  1.00  0.56           C  
ATOM   2506  C   ILE A 167      24.496  10.137 -14.671  1.00  0.56           C  
ATOM   2507  O   ILE A 167      24.791   9.278 -15.510  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      21.975  10.167 -14.918  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      20.743  11.080 -14.998  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      21.862   9.216 -13.724  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      19.455  10.341 -15.309  1.00  0.56           C  
ATOM   2512  H   ILE A 167      23.106  11.596 -16.881  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      23.181  11.631 -13.907  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      22.012   9.583 -15.842  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      20.625  11.598 -14.047  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      20.907  11.822 -15.784  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      20.965   8.612 -13.819  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      22.732   8.564 -13.687  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      21.815   9.796 -12.798  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      18.638  11.050 -15.356  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      19.551   9.838 -16.263  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      19.256   9.607 -14.537  1.00  0.56           H  
ATOM   2523  N   ALA A 168      25.255  10.406 -13.621  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      26.524   9.750 -13.356  1.00  0.56           C  
ATOM   2525  C   ALA A 168      26.304   8.435 -12.653  1.00  0.56           C  
ATOM   2526  O   ALA A 168      27.021   7.458 -12.875  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      27.383  10.643 -12.511  1.00  0.56           C  
ATOM   2528  H   ALA A 168      24.923  11.109 -12.969  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      27.016   9.555 -14.308  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      28.343  10.165 -12.327  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      27.523  11.569 -13.048  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      26.882  10.839 -11.564  1.00  0.56           H  
ATOM   2533  N   ASP A 169      25.282   8.419 -11.817  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      24.953   7.222 -11.063  1.00  0.57           C  
ATOM   2535  C   ASP A 169      23.473   7.210 -10.783  1.00  0.57           C  
ATOM   2536  O   ASP A 169      22.799   8.237 -10.862  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      25.731   7.119  -9.743  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      25.855   5.666  -9.207  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      25.295   4.780  -9.822  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      26.476   5.470  -8.185  1.00  0.57           O  
ATOM   2541  H   ASP A 169      24.750   9.282 -11.701  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      25.212   6.358 -11.657  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      26.733   7.530  -9.878  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      25.234   7.716  -8.984  1.00  0.57           H  
ATOM   2545  N   ALA A 170      22.977   6.052 -10.421  1.00  0.61           N  
ATOM   2546  CA  ALA A 170      21.575   5.903 -10.091  1.00  0.61           C  
ATOM   2547  C   ALA A 170      21.343   4.616  -9.318  1.00  0.61           C  
ATOM   2548  O   ALA A 170      22.030   3.615  -9.529  1.00  0.61           O  
ATOM   2549  CB  ALA A 170      20.740   5.933 -11.368  1.00  0.61           C  
ATOM   2550  H   ALA A 170      23.624   5.263 -10.344  1.00  0.61           H  
ATOM   2551  HA  ALA A 170      21.289   6.727  -9.450  1.00  0.61           H  
ATOM   2552 1HB  ALA A 170      19.689   5.831 -11.109  1.00  0.61           H  
ATOM   2553 2HB  ALA A 170      20.895   6.870 -11.893  1.00  0.61           H  
ATOM   2554 3HB  ALA A 170      21.038   5.113 -12.007  1.00  0.61           H  
ATOM   2555  N   GLY A 171      20.330   4.615  -8.469  1.00  0.69           N  
ATOM   2556  CA  GLY A 171      20.006   3.388  -7.760  1.00  0.69           C  
ATOM   2557  C   GLY A 171      18.913   3.568  -6.725  1.00  0.69           C  
ATOM   2558  O   GLY A 171      18.356   4.649  -6.577  1.00  0.69           O  
ATOM   2559  H   GLY A 171      19.817   5.484  -8.315  1.00  0.69           H  
ATOM   2560 1HA  GLY A 171      19.715   2.637  -8.480  1.00  0.69           H  
ATOM   2561 2HA  GLY A 171      20.905   3.015  -7.271  1.00  0.69           H  
ATOM   2562  N   GLU A 172      18.574   2.498  -6.024  1.00  0.82           N  
ATOM   2563  CA  GLU A 172      17.527   2.581  -5.015  1.00  0.82           C  
ATOM   2564  C   GLU A 172      18.109   2.830  -3.634  1.00  0.82           C  
ATOM   2565  O   GLU A 172      19.156   2.280  -3.286  1.00  0.82           O  
ATOM   2566  CB  GLU A 172      16.634   1.341  -5.065  1.00  0.82           C  
ATOM   2567  CG  GLU A 172      15.421   1.375  -4.115  1.00  0.82           C  
ATOM   2568  CD  GLU A 172      14.455   0.250  -4.367  1.00  0.82           C  
ATOM   2569  OE1 GLU A 172      14.777  -0.610  -5.148  1.00  0.82           O  
ATOM   2570  OE2 GLU A 172      13.365   0.265  -3.827  1.00  0.82           O  
ATOM   2571  H   GLU A 172      19.056   1.623  -6.176  1.00  0.82           H  
ATOM   2572  HA  GLU A 172      16.901   3.435  -5.241  1.00  0.82           H  
ATOM   2573 1HB  GLU A 172      16.254   1.212  -6.072  1.00  0.82           H  
ATOM   2574 2HB  GLU A 172      17.225   0.460  -4.822  1.00  0.82           H  
ATOM   2575 1HG  GLU A 172      15.781   1.299  -3.089  1.00  0.82           H  
ATOM   2576 2HG  GLU A 172      14.903   2.323  -4.211  1.00  0.82           H  
ATOM   2577  N   LEU A 173      17.455   3.693  -2.871  1.00  1.00           N  
ATOM   2578  CA  LEU A 173      17.877   3.993  -1.512  1.00  1.00           C  
ATOM   2579  C   LEU A 173      17.274   3.018  -0.512  1.00  1.00           C  
ATOM   2580  O   LEU A 173      16.144   2.560  -0.685  1.00  1.00           O  
ATOM   2581  CB  LEU A 173      17.466   5.413  -1.131  1.00  1.00           C  
ATOM   2582  CG  LEU A 173      18.064   6.519  -1.916  1.00  1.00           C  
ATOM   2583  CD1 LEU A 173      17.436   7.787  -1.497  1.00  1.00           C  
ATOM   2584  CD2 LEU A 173      19.562   6.561  -1.648  1.00  1.00           C  
ATOM   2585  H   LEU A 173      16.604   4.126  -3.229  1.00  1.00           H  
ATOM   2586  HA  LEU A 173      18.961   3.911  -1.461  1.00  1.00           H  
ATOM   2587 1HB  LEU A 173      16.389   5.489  -1.239  1.00  1.00           H  
ATOM   2588 2HB  LEU A 173      17.713   5.572  -0.082  1.00  1.00           H  
ATOM   2589  HG  LEU A 173      17.863   6.372  -2.977  1.00  1.00           H  
ATOM   2590 1HD1 LEU A 173      17.865   8.597  -2.065  1.00  1.00           H  
ATOM   2591 2HD1 LEU A 173      16.375   7.727  -1.683  1.00  1.00           H  
ATOM   2592 3HD1 LEU A 173      17.610   7.952  -0.437  1.00  1.00           H  
ATOM   2593 1HD2 LEU A 173      20.016   7.379  -2.205  1.00  1.00           H  
ATOM   2594 2HD2 LEU A 173      19.732   6.715  -0.583  1.00  1.00           H  
ATOM   2595 3HD2 LEU A 173      20.014   5.617  -1.951  1.00  1.00           H  
ATOM   2596  N   GLU A 174      18.022   2.737   0.545  1.00  1.23           N  
ATOM   2597  CA  GLU A 174      17.560   1.879   1.625  1.00  1.23           C  
ATOM   2598  C   GLU A 174      18.281   2.259   2.909  1.00  1.23           C  
ATOM   2599  O   GLU A 174      17.666   2.316   3.974  1.00  1.23           O  
ATOM   2600  OXT GLU A 174      19.358   2.846   2.802  1.00  1.23           O  
ATOM   2601  CB  GLU A 174      17.799   0.399   1.283  1.00  1.23           C  
ATOM   2602  CG  GLU A 174      17.272  -0.596   2.325  1.00  1.23           C  
ATOM   2603  CD  GLU A 174      17.442  -2.053   1.915  1.00  1.23           C  
ATOM   2604  OE1 GLU A 174      17.938  -2.303   0.840  1.00  1.23           O  
ATOM   2605  OE2 GLU A 174      17.072  -2.909   2.685  1.00  1.23           O  
ATOM   2606  H   GLU A 174      18.947   3.138   0.603  1.00  1.23           H  
ATOM   2607  HA  GLU A 174      16.491   2.039   1.770  1.00  1.23           H  
ATOM   2608 1HB  GLU A 174      17.320   0.166   0.330  1.00  1.23           H  
ATOM   2609 2HB  GLU A 174      18.867   0.223   1.161  1.00  1.23           H  
ATOM   2610 1HG  GLU A 174      17.798  -0.432   3.264  1.00  1.23           H  
ATOM   2611 2HG  GLU A 174      16.215  -0.395   2.494  1.00  1.23           H  
TER    2612
ENDMDL

REMARK ID 639984 MODEL 2 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.327   2.160  -1.586  1.00  2.08           N  
ATOM      2  CA  ALA A   1      -1.230   1.689  -0.746  1.00  2.08           C  
ATOM      3  C   ALA A   1      -0.172   2.767  -0.655  1.00  2.08           C  
ATOM      4  O   ALA A   1      -0.038   3.428   0.374  1.00  2.08           O  
ATOM      5  CB  ALA A   1      -0.633   0.400  -1.295  1.00  2.08           C  
ATOM      6 1H   ALA A   1      -3.102   1.516  -1.541  1.00  2.08           H  
ATOM      7 2H   ALA A   1      -2.622   3.071  -1.258  1.00  2.08           H  
ATOM      8 3H   ALA A   1      -2.013   2.251  -2.542  1.00  2.08           H  
ATOM      9  HA  ALA A   1      -1.618   1.505   0.255  1.00  2.08           H  
ATOM     10 1HB  ALA A   1       0.176   0.072  -0.634  1.00  2.08           H  
ATOM     11 2HB  ALA A   1      -1.405  -0.368  -1.333  1.00  2.08           H  
ATOM     12 3HB  ALA A   1      -0.241   0.562  -2.292  1.00  2.08           H  
ATOM     13  N   ASP A   2       0.562   2.957  -1.750  1.00  1.57           N  
ATOM     14  CA  ASP A   2       1.603   3.979  -1.853  1.00  1.57           C  
ATOM     15  C   ASP A   2       2.724   3.868  -0.809  1.00  1.57           C  
ATOM     16  O   ASP A   2       3.217   4.876  -0.300  1.00  1.57           O  
ATOM     17  CB  ASP A   2       0.934   5.347  -1.773  1.00  1.57           C  
ATOM     18  CG  ASP A   2      -0.095   5.497  -2.891  1.00  1.57           C  
ATOM     19  OD1 ASP A   2       0.258   5.325  -4.032  1.00  1.57           O  
ATOM     20  OD2 ASP A   2      -1.250   5.682  -2.578  1.00  1.57           O  
ATOM     21  H   ASP A   2       0.417   2.377  -2.561  1.00  1.57           H  
ATOM     22  HA  ASP A   2       2.064   3.884  -2.837  1.00  1.57           H  
ATOM     23 1HB  ASP A   2       0.459   5.502  -0.808  1.00  1.57           H  
ATOM     24 2HB  ASP A   2       1.691   6.123  -1.889  1.00  1.57           H  
ATOM     25  N   ASP A   3       3.136   2.634  -0.505  1.00  1.18           N  
ATOM     26  CA  ASP A   3       4.250   2.400   0.416  1.00  1.18           C  
ATOM     27  C   ASP A   3       5.509   3.013  -0.210  1.00  1.18           C  
ATOM     28  O   ASP A   3       5.605   3.105  -1.438  1.00  1.18           O  
ATOM     29  CB  ASP A   3       4.438   0.905   0.720  1.00  1.18           C  
ATOM     30  CG  ASP A   3       3.298   0.265   1.641  1.00  1.18           C  
ATOM     31  OD1 ASP A   3       2.438   0.980   2.177  1.00  1.18           O  
ATOM     32  OD2 ASP A   3       3.347  -0.939   1.820  1.00  1.18           O  
ATOM     33  H   ASP A   3       2.684   1.848  -0.942  1.00  1.18           H  
ATOM     34  HA  ASP A   3       4.053   2.917   1.356  1.00  1.18           H  
ATOM     35 1HB  ASP A   3       4.486   0.350  -0.215  1.00  1.18           H  
ATOM     36 2HB  ASP A   3       5.395   0.772   1.224  1.00  1.18           H  
ATOM     37  N   ARG A   4       6.458   3.451   0.617  1.00  0.90           N  
ATOM     38  CA  ARG A   4       7.661   4.119   0.085  1.00  0.90           C  
ATOM     39  C   ARG A   4       8.928   3.291   0.256  1.00  0.90           C  
ATOM     40  O   ARG A   4       9.018   2.496   1.177  1.00  0.90           O  
ATOM     41  CB  ARG A   4       7.880   5.454   0.790  1.00  0.90           C  
ATOM     42  CG  ARG A   4       6.805   6.488   0.594  1.00  0.90           C  
ATOM     43  CD  ARG A   4       7.130   7.739   1.337  1.00  0.90           C  
ATOM     44  NE  ARG A   4       6.061   8.716   1.242  1.00  0.90           N  
ATOM     45  CZ  ARG A   4       5.920   9.645   0.265  1.00  0.90           C  
ATOM     46  NH1 ARG A   4       6.788   9.750  -0.733  1.00  0.90           N  
ATOM     47  NH2 ARG A   4       4.886  10.469   0.310  1.00  0.90           N  
ATOM     48  H   ARG A   4       6.323   3.304   1.618  1.00  0.90           H  
ATOM     49  HA  ARG A   4       7.513   4.308  -0.979  1.00  0.90           H  
ATOM     50 1HB  ARG A   4       7.970   5.285   1.859  1.00  0.90           H  
ATOM     51 2HB  ARG A   4       8.823   5.896   0.450  1.00  0.90           H  
ATOM     52 1HG  ARG A   4       6.721   6.728  -0.467  1.00  0.90           H  
ATOM     53 2HG  ARG A   4       5.849   6.101   0.961  1.00  0.90           H  
ATOM     54 1HD  ARG A   4       7.286   7.504   2.393  1.00  0.90           H  
ATOM     55 2HD  ARG A   4       8.040   8.183   0.922  1.00  0.90           H  
ATOM     56  HE  ARG A   4       5.353   8.693   1.969  1.00  0.90           H  
ATOM     57 1HH1 ARG A   4       7.610   9.130  -0.815  1.00  0.90           H  
ATOM     58 2HH1 ARG A   4       6.654  10.453  -1.440  1.00  0.90           H  
ATOM     59 1HH2 ARG A   4       4.216  10.399   1.066  1.00  0.90           H  
ATOM     60 2HH2 ARG A   4       4.765  11.166  -0.410  1.00  0.90           H  
ATOM     61  N   LEU A   5       9.924   3.489  -0.614  1.00  0.73           N  
ATOM     62  CA  LEU A   5      11.214   2.811  -0.430  1.00  0.73           C  
ATOM     63  C   LEU A   5      12.334   3.788  -0.071  1.00  0.73           C  
ATOM     64  O   LEU A   5      12.603   4.725  -0.821  1.00  0.73           O  
ATOM     65  CB  LEU A   5      11.642   2.050  -1.688  1.00  0.73           C  
ATOM     66  CG  LEU A   5      10.751   0.929  -2.198  1.00  0.73           C  
ATOM     67  CD1 LEU A   5      11.336   0.390  -3.483  1.00  0.73           C  
ATOM     68  CD2 LEU A   5      10.682  -0.149  -1.170  1.00  0.73           C  
ATOM     69  H   LEU A   5       9.803   4.131  -1.387  1.00  0.73           H  
ATOM     70  HA  LEU A   5      11.114   2.097   0.380  1.00  0.73           H  
ATOM     71 1HB  LEU A   5      11.746   2.770  -2.498  1.00  0.73           H  
ATOM     72 2HB  LEU A   5      12.625   1.622  -1.496  1.00  0.73           H  
ATOM     73  HG  LEU A   5       9.751   1.312  -2.405  1.00  0.73           H  
ATOM     74 1HD1 LEU A   5      10.704  -0.414  -3.859  1.00  0.73           H  
ATOM     75 2HD1 LEU A   5      11.388   1.189  -4.224  1.00  0.73           H  
ATOM     76 3HD1 LEU A   5      12.336   0.004  -3.291  1.00  0.73           H  
ATOM     77 1HD2 LEU A   5      10.050  -0.961  -1.524  1.00  0.73           H  
ATOM     78 2HD2 LEU A   5      11.682  -0.525  -0.963  1.00  0.73           H  
ATOM     79 3HD2 LEU A   5      10.268   0.274  -0.295  1.00  0.73           H  
ATOM     80  N   ILE A   6      12.955   3.563   1.080  1.00  0.64           N  
ATOM     81  CA  ILE A   6      14.047   4.389   1.605  1.00  0.64           C  
ATOM     82  C   ILE A   6      15.352   3.614   1.610  1.00  0.64           C  
ATOM     83  O   ILE A   6      15.369   2.440   1.979  1.00  0.64           O  
ATOM     84  CB  ILE A   6      13.779   4.861   3.047  1.00  0.64           C  
ATOM     85  CG1 ILE A   6      12.488   5.624   3.151  1.00  0.64           C  
ATOM     86  CG2 ILE A   6      14.907   5.713   3.587  1.00  0.64           C  
ATOM     87  CD1 ILE A   6      12.394   6.846   2.314  1.00  0.64           C  
ATOM     88  H   ILE A   6      12.649   2.757   1.628  1.00  0.64           H  
ATOM     89  HA  ILE A   6      14.174   5.258   0.966  1.00  0.64           H  
ATOM     90  HB  ILE A   6      13.676   3.979   3.678  1.00  0.64           H  
ATOM     91 1HG1 ILE A   6      11.662   4.958   2.900  1.00  0.64           H  
ATOM     92 2HG1 ILE A   6      12.397   5.939   4.176  1.00  0.64           H  
ATOM     93 1HG2 ILE A   6      14.667   5.987   4.604  1.00  0.64           H  
ATOM     94 2HG2 ILE A   6      15.843   5.169   3.580  1.00  0.64           H  
ATOM     95 3HG2 ILE A   6      15.007   6.610   2.984  1.00  0.64           H  
ATOM     96 1HD1 ILE A   6      11.439   7.337   2.479  1.00  0.64           H  
ATOM     97 2HD1 ILE A   6      13.205   7.534   2.565  1.00  0.64           H  
ATOM     98 3HD1 ILE A   6      12.466   6.556   1.286  1.00  0.64           H  
ATOM     99  N   TYR A   7      16.444   4.236   1.190  1.00  0.59           N  
ATOM    100  CA  TYR A   7      17.699   3.510   1.264  1.00  0.59           C  
ATOM    101  C   TYR A   7      18.595   4.113   2.334  1.00  0.59           C  
ATOM    102  O   TYR A   7      18.582   5.328   2.572  1.00  0.59           O  
ATOM    103  CB  TYR A   7      18.463   3.551  -0.062  1.00  0.59           C  
ATOM    104  CG  TYR A   7      18.946   4.934  -0.449  1.00  0.59           C  
ATOM    105  CD1 TYR A   7      20.191   5.385   0.005  1.00  0.59           C  
ATOM    106  CD2 TYR A   7      18.174   5.739  -1.252  1.00  0.59           C  
ATOM    107  CE1 TYR A   7      20.645   6.639  -0.353  1.00  0.59           C  
ATOM    108  CE2 TYR A   7      18.626   6.991  -1.618  1.00  0.59           C  
ATOM    109  CZ  TYR A   7      19.856   7.444  -1.173  1.00  0.59           C  
ATOM    110  OH  TYR A   7      20.303   8.693  -1.546  1.00  0.59           O  
ATOM    111  H   TYR A   7      16.400   5.204   0.882  1.00  0.59           H  
ATOM    112  HA  TYR A   7      17.507   2.481   1.533  1.00  0.59           H  
ATOM    113 1HB  TYR A   7      19.331   2.888   0.004  1.00  0.59           H  
ATOM    114 2HB  TYR A   7      17.822   3.176  -0.858  1.00  0.59           H  
ATOM    115  HD1 TYR A   7      20.805   4.744   0.645  1.00  0.59           H  
ATOM    116  HD2 TYR A   7      17.214   5.388  -1.598  1.00  0.59           H  
ATOM    117  HE1 TYR A   7      21.614   6.990   0.003  1.00  0.59           H  
ATOM    118  HE2 TYR A   7      18.012   7.625  -2.255  1.00  0.59           H  
ATOM    119  HH  TYR A   7      19.655   9.101  -2.130  1.00  0.59           H  
ATOM    120  N   LEU A   8      19.417   3.254   2.940  1.00  0.57           N  
ATOM    121  CA  LEU A   8      20.479   3.689   3.834  1.00  0.57           C  
ATOM    122  C   LEU A   8      21.792   3.076   3.319  1.00  0.57           C  
ATOM    123  O   LEU A   8      21.818   1.891   2.977  1.00  0.57           O  
ATOM    124  CB  LEU A   8      20.219   3.192   5.276  1.00  0.57           C  
ATOM    125  CG  LEU A   8      18.856   3.579   5.957  1.00  0.57           C  
ATOM    126  CD1 LEU A   8      18.763   2.868   7.324  1.00  0.57           C  
ATOM    127  CD2 LEU A   8      18.739   5.078   6.107  1.00  0.57           C  
ATOM    128  H   LEU A   8      19.295   2.261   2.752  1.00  0.57           H  
ATOM    129  HA  LEU A   8      20.561   4.775   3.816  1.00  0.57           H  
ATOM    130 1HB  LEU A   8      20.289   2.107   5.276  1.00  0.57           H  
ATOM    131 2HB  LEU A   8      21.019   3.576   5.912  1.00  0.57           H  
ATOM    132  HG  LEU A   8      18.031   3.220   5.337  1.00  0.57           H  
ATOM    133 1HD1 LEU A   8      17.809   3.110   7.796  1.00  0.57           H  
ATOM    134 2HD1 LEU A   8      18.832   1.789   7.178  1.00  0.57           H  
ATOM    135 3HD1 LEU A   8      19.578   3.202   7.963  1.00  0.57           H  
ATOM    136 1HD2 LEU A   8      17.784   5.324   6.571  1.00  0.57           H  
ATOM    137 2HD2 LEU A   8      19.545   5.449   6.721  1.00  0.57           H  
ATOM    138 3HD2 LEU A   8      18.791   5.530   5.126  1.00  0.57           H  
ATOM    139  N   THR A   9      22.892   3.821   3.326  1.00  0.57           N  
ATOM    140  CA  THR A   9      24.191   3.216   2.984  1.00  0.57           C  
ATOM    141  C   THR A   9      24.957   3.119   4.273  1.00  0.57           C  
ATOM    142  O   THR A   9      25.126   4.138   4.952  1.00  0.57           O  
ATOM    143  CB  THR A   9      25.033   4.023   1.983  1.00  0.57           C  
ATOM    144  OG1 THR A   9      24.326   4.183   0.748  1.00  0.57           O  
ATOM    145  CG2 THR A   9      26.358   3.293   1.717  1.00  0.57           C  
ATOM    146  H   THR A   9      22.824   4.803   3.576  1.00  0.57           H  
ATOM    147  HA  THR A   9      24.050   2.212   2.597  1.00  0.57           H  
ATOM    148  HB  THR A   9      25.254   4.999   2.401  1.00  0.57           H  
ATOM    149  HG1 THR A   9      24.849   4.751   0.167  1.00  0.57           H  
ATOM    150 1HG2 THR A   9      26.954   3.871   1.012  1.00  0.57           H  
ATOM    151 2HG2 THR A   9      26.914   3.181   2.647  1.00  0.57           H  
ATOM    152 3HG2 THR A   9      26.161   2.303   1.296  1.00  0.57           H  
ATOM    153  N   VAL A  10      25.425   1.916   4.601  1.00  0.58           N  
ATOM    154  CA  VAL A  10      26.084   1.687   5.873  1.00  0.58           C  
ATOM    155  C   VAL A  10      27.553   1.271   5.751  1.00  0.58           C  
ATOM    156  O   VAL A  10      27.921   0.441   4.902  1.00  0.58           O  
ATOM    157  CB  VAL A  10      25.297   0.642   6.680  1.00  0.58           C  
ATOM    158  CG1 VAL A  10      26.002   0.394   8.003  1.00  0.58           C  
ATOM    159  CG2 VAL A  10      23.861   1.149   6.908  1.00  0.58           C  
ATOM    160  H   VAL A  10      25.279   1.124   3.970  1.00  0.58           H  
ATOM    161  HA  VAL A  10      26.047   2.617   6.428  1.00  0.58           H  
ATOM    162  HB  VAL A  10      25.272  -0.303   6.132  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10      25.465  -0.334   8.573  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10      27.004   0.035   7.826  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10      26.050   1.322   8.567  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10      23.308   0.413   7.483  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10      23.897   2.090   7.453  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10      23.365   1.304   5.949  1.00  0.58           H  
ATOM    169  N   ARG A  11      28.386   1.902   6.593  1.00  0.59           N  
ATOM    170  CA  ARG A  11      29.829   1.666   6.673  1.00  0.59           C  
ATOM    171  C   ARG A  11      30.250   1.208   8.078  1.00  0.59           C  
ATOM    172  O   ARG A  11      29.675   1.640   9.075  1.00  0.59           O  
ATOM    173  CB  ARG A  11      30.595   2.961   6.342  1.00  0.59           C  
ATOM    174  CG  ARG A  11      30.369   3.530   4.914  1.00  0.59           C  
ATOM    175  CD  ARG A  11      31.012   4.892   4.667  1.00  0.59           C  
ATOM    176  NE  ARG A  11      32.473   4.865   4.498  1.00  0.59           N  
ATOM    177  CZ  ARG A  11      33.244   5.961   4.342  1.00  0.59           C  
ATOM    178  NH1 ARG A  11      32.718   7.163   4.342  1.00  0.59           N  
ATOM    179  NH2 ARG A  11      34.538   5.802   4.183  1.00  0.59           N  
ATOM    180  H   ARG A  11      27.967   2.579   7.231  1.00  0.59           H  
ATOM    181  HA  ARG A  11      30.093   0.889   5.968  1.00  0.59           H  
ATOM    182 1HB  ARG A  11      30.326   3.740   7.057  1.00  0.59           H  
ATOM    183 2HB  ARG A  11      31.660   2.773   6.449  1.00  0.59           H  
ATOM    184 1HG  ARG A  11      30.817   2.866   4.198  1.00  0.59           H  
ATOM    185 2HG  ARG A  11      29.301   3.607   4.717  1.00  0.59           H  
ATOM    186 1HD  ARG A  11      30.580   5.326   3.769  1.00  0.59           H  
ATOM    187 2HD  ARG A  11      30.793   5.538   5.521  1.00  0.59           H  
ATOM    188  HE  ARG A  11      32.971   3.971   4.491  1.00  0.59           H  
ATOM    189 1HH1 ARG A  11      31.724   7.277   4.468  1.00  0.59           H  
ATOM    190 2HH1 ARG A  11      33.310   7.971   4.223  1.00  0.59           H  
ATOM    191 1HH2 ARG A  11      34.906   4.844   4.185  1.00  0.59           H  
ATOM    192 2HH2 ARG A  11      35.144   6.597   4.058  1.00  0.59           H  
ATOM    193  N   ALA A  12      31.266   0.343   8.165  1.00  0.60           N  
ATOM    194  CA  ALA A  12      31.831  -0.078   9.456  1.00  0.60           C  
ATOM    195  C   ALA A  12      33.286   0.376   9.544  1.00  0.60           C  
ATOM    196  O   ALA A  12      34.126  -0.051   8.753  1.00  0.60           O  
ATOM    197  CB  ALA A  12      31.719  -1.568   9.642  1.00  0.60           C  
ATOM    198  H   ALA A  12      31.676  -0.011   7.306  1.00  0.60           H  
ATOM    199  HA  ALA A  12      31.275   0.402  10.245  1.00  0.60           H  
ATOM    200 1HB  ALA A  12      32.133  -1.848  10.619  1.00  0.60           H  
ATOM    201 2HB  ALA A  12      30.685  -1.856   9.600  1.00  0.60           H  
ATOM    202 3HB  ALA A  12      32.278  -2.068   8.858  1.00  0.60           H  
ATOM    203  N   ASN A  13      33.576   1.315  10.438  1.00  0.60           N  
ATOM    204  CA  ASN A  13      34.910   1.919  10.541  1.00  0.60           C  
ATOM    205  C   ASN A  13      35.391   2.441   9.185  1.00  0.60           C  
ATOM    206  O   ASN A  13      36.563   2.315   8.818  1.00  0.60           O  
ATOM    207  CB  ASN A  13      35.935   0.972  11.144  1.00  0.60           C  
ATOM    208  CG  ASN A  13      35.696   0.696  12.597  1.00  0.60           C  
ATOM    209  OD1 ASN A  13      35.093   1.525  13.301  1.00  0.60           O  
ATOM    210  ND2 ASN A  13      36.210  -0.403  13.074  1.00  0.60           N  
ATOM    211  H   ASN A  13      32.841   1.613  11.075  1.00  0.60           H  
ATOM    212  HA  ASN A  13      34.837   2.785  11.201  1.00  0.60           H  
ATOM    213 1HB  ASN A  13      35.922   0.027  10.604  1.00  0.60           H  
ATOM    214 2HB  ASN A  13      36.933   1.398  11.022  1.00  0.60           H  
ATOM    215 1HD2 ASN A  13      36.147  -0.603  14.053  1.00  0.60           H  
ATOM    216 2HD2 ASN A  13      36.707  -1.025  12.469  1.00  0.60           H  
ATOM    217  N   GLY A  14      34.461   3.017   8.438  1.00  0.60           N  
ATOM    218  CA  GLY A  14      34.722   3.598   7.132  1.00  0.60           C  
ATOM    219  C   GLY A  14      34.619   2.598   5.972  1.00  0.60           C  
ATOM    220  O   GLY A  14      34.597   3.000   4.804  1.00  0.60           O  
ATOM    221  H   GLY A  14      33.524   3.064   8.814  1.00  0.60           H  
ATOM    222 1HA  GLY A  14      34.018   4.414   6.971  1.00  0.60           H  
ATOM    223 2HA  GLY A  14      35.715   4.042   7.136  1.00  0.60           H  
ATOM    224  N   ARG A  15      34.495   1.306   6.265  1.00  0.59           N  
ATOM    225  CA  ARG A  15      34.431   0.316   5.203  1.00  0.59           C  
ATOM    226  C   ARG A  15      32.996   0.042   4.804  1.00  0.59           C  
ATOM    227  O   ARG A  15      32.171  -0.365   5.620  1.00  0.59           O  
ATOM    228  CB  ARG A  15      35.082  -0.983   5.645  1.00  0.59           C  
ATOM    229  CG  ARG A  15      36.604  -1.008   5.545  1.00  0.59           C  
ATOM    230  CD  ARG A  15      37.260  -0.125   6.581  1.00  0.59           C  
ATOM    231  NE  ARG A  15      38.711  -0.297   6.584  1.00  0.59           N  
ATOM    232  CZ  ARG A  15      39.594   0.420   7.322  1.00  0.59           C  
ATOM    233  NH1 ARG A  15      39.195   1.378   8.136  1.00  0.59           N  
ATOM    234  NH2 ARG A  15      40.887   0.154   7.221  1.00  0.59           N  
ATOM    235  H   ARG A  15      34.486   0.984   7.231  1.00  0.59           H  
ATOM    236  HA  ARG A  15      34.968   0.695   4.337  1.00  0.59           H  
ATOM    237 1HB  ARG A  15      34.815  -1.197   6.673  1.00  0.59           H  
ATOM    238 2HB  ARG A  15      34.693  -1.801   5.035  1.00  0.59           H  
ATOM    239 1HG  ARG A  15      36.962  -2.026   5.694  1.00  0.59           H  
ATOM    240 2HG  ARG A  15      36.907  -0.656   4.560  1.00  0.59           H  
ATOM    241 1HD  ARG A  15      37.047   0.919   6.366  1.00  0.59           H  
ATOM    242 2HD  ARG A  15      36.880  -0.368   7.577  1.00  0.59           H  
ATOM    243  HE  ARG A  15      39.088  -1.015   5.984  1.00  0.59           H  
ATOM    244 1HH1 ARG A  15      38.193   1.616   8.240  1.00  0.59           H  
ATOM    245 2HH1 ARG A  15      39.873   1.895   8.670  1.00  0.59           H  
ATOM    246 1HH2 ARG A  15      41.207  -0.577   6.599  1.00  0.59           H  
ATOM    247 2HH2 ARG A  15      41.553   0.682   7.763  1.00  0.59           H  
ATOM    248  N   GLU A  16      32.659   0.306   3.559  1.00  0.58           N  
ATOM    249  CA  GLU A  16      31.274   0.112   3.164  1.00  0.58           C  
ATOM    250  C   GLU A  16      30.853  -1.331   3.392  1.00  0.58           C  
ATOM    251  O   GLU A  16      31.557  -2.258   2.982  1.00  0.58           O  
ATOM    252  CB  GLU A  16      31.073   0.548   1.702  1.00  0.58           C  
ATOM    253  CG  GLU A  16      29.629   0.494   1.214  1.00  0.58           C  
ATOM    254  CD  GLU A  16      29.465   1.016  -0.199  1.00  0.58           C  
ATOM    255  OE1 GLU A  16      30.438   1.446  -0.771  1.00  0.58           O  
ATOM    256  OE2 GLU A  16      28.366   0.981  -0.703  1.00  0.58           O  
ATOM    257  H   GLU A  16      33.346   0.642   2.898  1.00  0.58           H  
ATOM    258  HA  GLU A  16      30.635   0.725   3.780  1.00  0.58           H  
ATOM    259 1HB  GLU A  16      31.421   1.575   1.579  1.00  0.58           H  
ATOM    260 2HB  GLU A  16      31.671  -0.082   1.047  1.00  0.58           H  
ATOM    261 1HG  GLU A  16      29.298  -0.540   1.238  1.00  0.58           H  
ATOM    262 2HG  GLU A  16      28.996   1.066   1.897  1.00  0.58           H  
ATOM    263  N   LEU A  17      29.705  -1.518   4.039  1.00  0.56           N  
ATOM    264  CA  LEU A  17      29.152  -2.844   4.256  1.00  0.56           C  
ATOM    265  C   LEU A  17      28.177  -3.123   3.130  1.00  0.56           C  
ATOM    266  O   LEU A  17      28.075  -4.253   2.617  1.00  0.56           O  
ATOM    267  CB  LEU A  17      28.410  -2.954   5.590  1.00  0.56           C  
ATOM    268  CG  LEU A  17      29.189  -2.763   6.880  1.00  0.56           C  
ATOM    269  CD1 LEU A  17      28.203  -2.899   8.078  1.00  0.56           C  
ATOM    270  CD2 LEU A  17      30.292  -3.798   6.945  1.00  0.56           C  
ATOM    271  H   LEU A  17      29.193  -0.716   4.381  1.00  0.56           H  
ATOM    272  HA  LEU A  17      29.955  -3.576   4.225  1.00  0.56           H  
ATOM    273 1HB  LEU A  17      27.616  -2.211   5.587  1.00  0.56           H  
ATOM    274 2HB  LEU A  17      27.953  -3.938   5.637  1.00  0.56           H  
ATOM    275  HG  LEU A  17      29.630  -1.764   6.903  1.00  0.56           H  
ATOM    276 1HD1 LEU A  17      28.719  -2.762   9.018  1.00  0.56           H  
ATOM    277 2HD1 LEU A  17      27.427  -2.162   7.988  1.00  0.56           H  
ATOM    278 3HD1 LEU A  17      27.755  -3.893   8.060  1.00  0.56           H  
ATOM    279 1HD2 LEU A  17      30.858  -3.685   7.860  1.00  0.56           H  
ATOM    280 2HD2 LEU A  17      29.854  -4.792   6.916  1.00  0.56           H  
ATOM    281 3HD2 LEU A  17      30.961  -3.668   6.089  1.00  0.56           H  
ATOM    282  N   GLY A  18      27.459  -2.064   2.754  1.00  0.55           N  
ATOM    283  CA  GLY A  18      26.487  -2.119   1.675  1.00  0.55           C  
ATOM    284  C   GLY A  18      25.257  -1.275   1.952  1.00  0.55           C  
ATOM    285  O   GLY A  18      25.191  -0.538   2.939  1.00  0.55           O  
ATOM    286  H   GLY A  18      27.599  -1.189   3.262  1.00  0.55           H  
ATOM    287 1HA  GLY A  18      26.964  -1.765   0.763  1.00  0.55           H  
ATOM    288 2HA  GLY A  18      26.193  -3.148   1.490  1.00  0.55           H  
ATOM    289  N   LYS A  19      24.271  -1.384   1.071  1.00  0.55           N  
ATOM    290  CA  LYS A  19      23.060  -0.597   1.232  1.00  0.55           C  
ATOM    291  C   LYS A  19      21.924  -1.449   1.751  1.00  0.55           C  
ATOM    292  O   LYS A  19      21.852  -2.637   1.445  1.00  0.55           O  
ATOM    293  CB  LYS A  19      22.650   0.037  -0.093  1.00  0.55           C  
ATOM    294  CG  LYS A  19      23.650   1.027  -0.641  1.00  0.55           C  
ATOM    295  CD  LYS A  19      23.181   1.628  -1.955  1.00  0.55           C  
ATOM    296  CE  LYS A  19      24.208   2.600  -2.520  1.00  0.55           C  
ATOM    297  NZ  LYS A  19      23.767   3.178  -3.822  1.00  0.55           N  
ATOM    298  H   LYS A  19      24.367  -2.006   0.281  1.00  0.55           H  
ATOM    299  HA  LYS A  19      23.244   0.186   1.959  1.00  0.55           H  
ATOM    300 1HB  LYS A  19      22.487  -0.741  -0.838  1.00  0.55           H  
ATOM    301 2HB  LYS A  19      21.703   0.564   0.047  1.00  0.55           H  
ATOM    302 1HG  LYS A  19      23.776   1.819   0.082  1.00  0.55           H  
ATOM    303 2HG  LYS A  19      24.613   0.540  -0.789  1.00  0.55           H  
ATOM    304 1HD  LYS A  19      23.002   0.833  -2.682  1.00  0.55           H  
ATOM    305 2HD  LYS A  19      22.247   2.168  -1.794  1.00  0.55           H  
ATOM    306 1HE  LYS A  19      24.358   3.408  -1.809  1.00  0.55           H  
ATOM    307 2HE  LYS A  19      25.155   2.078  -2.666  1.00  0.55           H  
ATOM    308 1HZ  LYS A  19      24.469   3.818  -4.161  1.00  0.55           H  
ATOM    309 2HZ  LYS A  19      23.635   2.436  -4.496  1.00  0.55           H  
ATOM    310 3HZ  LYS A  19      22.896   3.672  -3.690  1.00  0.55           H  
ATOM    311  N   ILE A  20      21.035  -0.814   2.505  1.00  0.56           N  
ATOM    312  CA  ILE A  20      19.818  -1.427   3.019  1.00  0.56           C  
ATOM    313  C   ILE A  20      18.624  -0.674   2.455  1.00  0.56           C  
ATOM    314  O   ILE A  20      18.561   0.554   2.552  1.00  0.56           O  
ATOM    315  CB  ILE A  20      19.767  -1.379   4.573  1.00  0.56           C  
ATOM    316  CG1 ILE A  20      20.957  -2.121   5.188  1.00  0.56           C  
ATOM    317  CG2 ILE A  20      18.502  -2.006   5.076  1.00  0.56           C  
ATOM    318  CD1 ILE A  20      21.111  -1.893   6.689  1.00  0.56           C  
ATOM    319  H   ILE A  20      21.218   0.163   2.719  1.00  0.56           H  
ATOM    320  HA  ILE A  20      19.758  -2.454   2.691  1.00  0.56           H  
ATOM    321  HB  ILE A  20      19.808  -0.340   4.899  1.00  0.56           H  
ATOM    322 1HG1 ILE A  20      20.823  -3.189   5.009  1.00  0.56           H  
ATOM    323 2HG1 ILE A  20      21.874  -1.796   4.699  1.00  0.56           H  
ATOM    324 1HG2 ILE A  20      18.473  -1.959   6.162  1.00  0.56           H  
ATOM    325 2HG2 ILE A  20      17.641  -1.489   4.670  1.00  0.56           H  
ATOM    326 3HG2 ILE A  20      18.495  -3.038   4.759  1.00  0.56           H  
ATOM    327 1HD1 ILE A  20      21.966  -2.454   7.059  1.00  0.56           H  
ATOM    328 2HD1 ILE A  20      21.262  -0.832   6.881  1.00  0.56           H  
ATOM    329 3HD1 ILE A  20      20.215  -2.225   7.201  1.00  0.56           H  
ATOM    330  N   VAL A  21      17.689  -1.384   1.841  1.00  0.57           N  
ATOM    331  CA  VAL A  21      16.500  -0.722   1.318  1.00  0.57           C  
ATOM    332  C   VAL A  21      15.326  -1.188   2.116  1.00  0.57           C  
ATOM    333  O   VAL A  21      15.095  -2.397   2.240  1.00  0.57           O  
ATOM    334  CB  VAL A  21      16.237  -0.999  -0.170  1.00  0.57           C  
ATOM    335  CG1 VAL A  21      14.939  -0.280  -0.619  1.00  0.57           C  
ATOM    336  CG2 VAL A  21      17.429  -0.527  -0.992  1.00  0.57           C  
ATOM    337  H   VAL A  21      17.791  -2.393   1.766  1.00  0.57           H  
ATOM    338  HA  VAL A  21      16.596   0.351   1.449  1.00  0.57           H  
ATOM    339  HB  VAL A  21      16.077  -2.052  -0.307  1.00  0.57           H  
ATOM    340 1HG1 VAL A  21      14.753  -0.499  -1.670  1.00  0.57           H  
ATOM    341 2HG1 VAL A  21      14.098  -0.629  -0.028  1.00  0.57           H  
ATOM    342 3HG1 VAL A  21      15.053   0.797  -0.481  1.00  0.57           H  
ATOM    343 1HG2 VAL A  21      17.245  -0.733  -2.052  1.00  0.57           H  
ATOM    344 2HG2 VAL A  21      17.568   0.544  -0.847  1.00  0.57           H  
ATOM    345 3HG2 VAL A  21      18.325  -1.059  -0.672  1.00  0.57           H  
ATOM    346  N   VAL A  22      14.597  -0.217   2.635  1.00  0.59           N  
ATOM    347  CA  VAL A  22      13.443  -0.423   3.467  1.00  0.59           C  
ATOM    348  C   VAL A  22      12.145   0.049   2.864  1.00  0.59           C  
ATOM    349  O   VAL A  22      12.040   1.178   2.384  1.00  0.59           O  
ATOM    350  CB  VAL A  22      13.633   0.317   4.799  1.00  0.59           C  
ATOM    351  CG1 VAL A  22      12.360   0.224   5.598  1.00  0.59           C  
ATOM    352  CG2 VAL A  22      14.779  -0.305   5.551  1.00  0.59           C  
ATOM    353  H   VAL A  22      14.882   0.741   2.445  1.00  0.59           H  
ATOM    354  HA  VAL A  22      13.366  -1.483   3.664  1.00  0.59           H  
ATOM    355  HB  VAL A  22      13.843   1.371   4.610  1.00  0.59           H  
ATOM    356 1HG1 VAL A  22      12.468   0.744   6.519  1.00  0.59           H  
ATOM    357 2HG1 VAL A  22      11.569   0.684   5.035  1.00  0.59           H  
ATOM    358 3HG1 VAL A  22      12.114  -0.807   5.774  1.00  0.59           H  
ATOM    359 1HG2 VAL A  22      14.921   0.208   6.497  1.00  0.59           H  
ATOM    360 2HG2 VAL A  22      14.544  -1.342   5.729  1.00  0.59           H  
ATOM    361 3HG2 VAL A  22      15.685  -0.228   4.961  1.00  0.59           H  
ATOM    362  N   ARG A  23      11.145  -0.815   2.915  1.00  0.62           N  
ATOM    363  CA  ARG A  23       9.822  -0.439   2.477  1.00  0.62           C  
ATOM    364  C   ARG A  23       9.071   0.068   3.671  1.00  0.62           C  
ATOM    365  O   ARG A  23       9.066  -0.578   4.714  1.00  0.62           O  
ATOM    366  CB  ARG A  23       9.088  -1.587   1.827  1.00  0.62           C  
ATOM    367  CG  ARG A  23       7.670  -1.254   1.366  1.00  0.62           C  
ATOM    368  CD  ARG A  23       7.114  -2.333   0.518  1.00  0.62           C  
ATOM    369  NE  ARG A  23       7.093  -3.614   1.210  1.00  0.62           N  
ATOM    370  CZ  ARG A  23       6.089  -4.109   1.975  1.00  0.62           C  
ATOM    371  NH1 ARG A  23       4.946  -3.458   2.170  1.00  0.62           N  
ATOM    372  NH2 ARG A  23       6.261  -5.295   2.538  1.00  0.62           N  
ATOM    373  H   ARG A  23      11.312  -1.736   3.311  1.00  0.62           H  
ATOM    374  HA  ARG A  23       9.899   0.373   1.778  1.00  0.62           H  
ATOM    375 1HB  ARG A  23       9.640  -1.922   0.960  1.00  0.62           H  
ATOM    376 2HB  ARG A  23       9.032  -2.426   2.525  1.00  0.62           H  
ATOM    377 1HG  ARG A  23       7.018  -1.118   2.235  1.00  0.62           H  
ATOM    378 2HG  ARG A  23       7.693  -0.327   0.784  1.00  0.62           H  
ATOM    379 1HD  ARG A  23       6.087  -2.076   0.247  1.00  0.62           H  
ATOM    380 2HD  ARG A  23       7.716  -2.437  -0.382  1.00  0.62           H  
ATOM    381  HE  ARG A  23       7.923  -4.189   1.125  1.00  0.62           H  
ATOM    382 1HH1 ARG A  23       4.748  -2.526   1.762  1.00  0.62           H  
ATOM    383 2HH1 ARG A  23       4.226  -3.884   2.733  1.00  0.62           H  
ATOM    384 1HH2 ARG A  23       7.129  -5.800   2.394  1.00  0.62           H  
ATOM    385 2HH2 ARG A  23       5.540  -5.696   3.122  1.00  0.62           H  
ATOM    386  N   LEU A  24       8.486   1.244   3.543  1.00  0.66           N  
ATOM    387  CA  LEU A  24       7.773   1.844   4.646  1.00  0.66           C  
ATOM    388  C   LEU A  24       6.272   1.746   4.478  1.00  0.66           C  
ATOM    389  O   LEU A  24       5.702   2.117   3.442  1.00  0.66           O  
ATOM    390  CB  LEU A  24       8.113   3.294   4.757  1.00  0.66           C  
ATOM    391  CG  LEU A  24       9.496   3.683   4.863  1.00  0.66           C  
ATOM    392  CD1 LEU A  24       9.502   5.200   4.931  1.00  0.66           C  
ATOM    393  CD2 LEU A  24      10.082   3.080   6.067  1.00  0.66           C  
ATOM    394  H   LEU A  24       8.555   1.732   2.662  1.00  0.66           H  
ATOM    395  HA  LEU A  24       8.051   1.336   5.567  1.00  0.66           H  
ATOM    396 1HB  LEU A  24       7.675   3.827   3.919  1.00  0.66           H  
ATOM    397 2HB  LEU A  24       7.667   3.623   5.676  1.00  0.66           H  
ATOM    398  HG  LEU A  24      10.050   3.353   3.979  1.00  0.66           H  
ATOM    399 1HD1 LEU A  24      10.476   5.562   5.018  1.00  0.66           H  
ATOM    400 2HD1 LEU A  24       9.046   5.607   4.032  1.00  0.66           H  
ATOM    401 3HD1 LEU A  24       8.928   5.521   5.802  1.00  0.66           H  
ATOM    402 1HD2 LEU A  24      11.114   3.369   6.158  1.00  0.66           H  
ATOM    403 2HD2 LEU A  24       9.524   3.436   6.904  1.00  0.66           H  
ATOM    404 3HD2 LEU A  24      10.010   2.003   6.009  1.00  0.66           H  
ATOM    405  N   LEU A  25       5.611   1.373   5.552  1.00  0.71           N  
ATOM    406  CA  LEU A  25       4.183   1.131   5.571  1.00  0.71           C  
ATOM    407  C   LEU A  25       3.351   2.378   5.809  1.00  0.71           C  
ATOM    408  O   LEU A  25       2.646   2.495   6.819  1.00  0.71           O  
ATOM    409  CB  LEU A  25       3.879   0.116   6.672  1.00  0.71           C  
ATOM    410  CG  LEU A  25       4.604  -1.201   6.569  1.00  0.71           C  
ATOM    411  CD1 LEU A  25       4.256  -2.067   7.781  1.00  0.71           C  
ATOM    412  CD2 LEU A  25       4.250  -1.873   5.270  1.00  0.71           C  
ATOM    413  H   LEU A  25       6.139   1.174   6.385  1.00  0.71           H  
ATOM    414  HA  LEU A  25       3.898   0.707   4.605  1.00  0.71           H  
ATOM    415 1HB  LEU A  25       4.115   0.559   7.638  1.00  0.71           H  
ATOM    416 2HB  LEU A  25       2.822  -0.106   6.637  1.00  0.71           H  
ATOM    417  HG  LEU A  25       5.652  -1.021   6.586  1.00  0.71           H  
ATOM    418 1HD1 LEU A  25       4.800  -3.011   7.721  1.00  0.71           H  
ATOM    419 2HD1 LEU A  25       4.540  -1.546   8.700  1.00  0.71           H  
ATOM    420 3HD1 LEU A  25       3.188  -2.263   7.796  1.00  0.71           H  
ATOM    421 1HD2 LEU A  25       4.791  -2.817   5.193  1.00  0.71           H  
ATOM    422 2HD2 LEU A  25       3.175  -2.063   5.234  1.00  0.71           H  
ATOM    423 3HD2 LEU A  25       4.527  -1.223   4.433  1.00  0.71           H  
ATOM    424  N   CYS A  26       3.396   3.299   4.850  1.00  0.74           N  
ATOM    425  CA  CYS A  26       2.614   4.531   4.911  1.00  0.74           C  
ATOM    426  C   CYS A  26       1.119   4.242   4.874  1.00  0.74           C  
ATOM    427  O   CYS A  26       0.309   5.074   5.293  1.00  0.74           O  
ATOM    428  CB  CYS A  26       2.989   5.500   3.785  1.00  0.74           C  
ATOM    429  SG  CYS A  26       4.517   6.517   4.083  1.00  0.74           S  
ATOM    430  H   CYS A  26       4.014   3.113   4.063  1.00  0.74           H  
ATOM    431  HA  CYS A  26       2.827   5.023   5.854  1.00  0.74           H  
ATOM    432 1HB  CYS A  26       3.139   4.937   2.862  1.00  0.74           H  
ATOM    433 2HB  CYS A  26       2.161   6.187   3.613  1.00  0.74           H  
ATOM    434  N   SER A  27       0.759   3.059   4.394  1.00  0.77           N  
ATOM    435  CA  SER A  27      -0.615   2.595   4.346  1.00  0.77           C  
ATOM    436  C   SER A  27      -1.128   2.083   5.700  1.00  0.77           C  
ATOM    437  O   SER A  27      -2.318   1.805   5.848  1.00  0.77           O  
ATOM    438  CB  SER A  27      -0.735   1.518   3.292  1.00  0.77           C  
ATOM    439  OG  SER A  27       0.045   0.391   3.608  1.00  0.77           O  
ATOM    440  H   SER A  27       1.482   2.443   4.032  1.00  0.77           H  
ATOM    441  HA  SER A  27      -1.240   3.437   4.043  1.00  0.77           H  
ATOM    442 1HB  SER A  27      -1.778   1.226   3.203  1.00  0.77           H  
ATOM    443 2HB  SER A  27      -0.419   1.911   2.342  1.00  0.77           H  
ATOM    444  HG  SER A  27       0.946   0.561   3.198  1.00  0.77           H  
ATOM    445  N   VAL A  28      -0.226   1.935   6.679  1.00  0.77           N  
ATOM    446  CA  VAL A  28      -0.577   1.436   8.007  1.00  0.77           C  
ATOM    447  C   VAL A  28      -0.350   2.502   9.064  1.00  0.77           C  
ATOM    448  O   VAL A  28      -1.198   2.747   9.923  1.00  0.77           O  
ATOM    449  CB  VAL A  28       0.275   0.209   8.378  1.00  0.77           C  
ATOM    450  CG1 VAL A  28      -0.052  -0.260   9.803  1.00  0.77           C  
ATOM    451  CG2 VAL A  28       0.048  -0.896   7.350  1.00  0.77           C  
ATOM    452  H   VAL A  28       0.743   2.181   6.509  1.00  0.77           H  
ATOM    453  HA  VAL A  28      -1.630   1.157   8.009  1.00  0.77           H  
ATOM    454  HB  VAL A  28       1.324   0.497   8.375  1.00  0.77           H  
ATOM    455 1HG1 VAL A  28       0.580  -1.113  10.057  1.00  0.77           H  
ATOM    456 2HG1 VAL A  28       0.138   0.551  10.512  1.00  0.77           H  
ATOM    457 3HG1 VAL A  28      -1.099  -0.552   9.858  1.00  0.77           H  
ATOM    458 1HG2 VAL A  28       0.666  -1.757   7.600  1.00  0.77           H  
ATOM    459 2HG2 VAL A  28      -1.001  -1.187   7.355  1.00  0.77           H  
ATOM    460 3HG2 VAL A  28       0.320  -0.535   6.355  1.00  0.77           H  
ATOM    461  N   ALA A  29       0.833   3.106   9.011  1.00  0.75           N  
ATOM    462  CA  ALA A  29       1.288   4.058  10.010  1.00  0.75           C  
ATOM    463  C   ALA A  29       1.898   5.294   9.352  1.00  0.75           C  
ATOM    464  O   ALA A  29       3.119   5.453   9.412  1.00  0.75           O  
ATOM    465  CB  ALA A  29       2.333   3.387  10.881  1.00  0.75           C  
ATOM    466  H   ALA A  29       1.462   2.876   8.246  1.00  0.75           H  
ATOM    467  HA  ALA A  29       0.450   4.347  10.639  1.00  0.75           H  
ATOM    468 1HB  ALA A  29       2.660   4.092  11.646  1.00  0.75           H  
ATOM    469 2HB  ALA A  29       1.892   2.507  11.360  1.00  0.75           H  
ATOM    470 3HB  ALA A  29       3.182   3.084  10.269  1.00  0.75           H  
ATOM    471  N   PRO A  30       1.106   6.149   8.672  1.00  0.72           N  
ATOM    472  CA  PRO A  30       1.572   7.281   7.890  1.00  0.72           C  
ATOM    473  C   PRO A  30       2.310   8.387   8.645  1.00  0.72           C  
ATOM    474  O   PRO A  30       3.179   9.026   8.058  1.00  0.72           O  
ATOM    475  CB  PRO A  30       0.266   7.830   7.297  1.00  0.72           C  
ATOM    476  CG  PRO A  30      -0.828   7.338   8.222  1.00  0.72           C  
ATOM    477  CD  PRO A  30      -0.362   5.996   8.702  1.00  0.72           C  
ATOM    478  HA  PRO A  30       2.198   6.903   7.071  1.00  0.72           H  
ATOM    479 1HB  PRO A  30       0.317   8.928   7.247  1.00  0.72           H  
ATOM    480 2HB  PRO A  30       0.143   7.467   6.263  1.00  0.72           H  
ATOM    481 1HG  PRO A  30      -0.966   8.049   9.050  1.00  0.72           H  
ATOM    482 2HG  PRO A  30      -1.783   7.282   7.683  1.00  0.72           H  
ATOM    483 1HD  PRO A  30      -0.748   5.846   9.714  1.00  0.72           H  
ATOM    484 2HD  PRO A  30      -0.686   5.213   8.001  1.00  0.72           H  
ATOM    485  N   THR A  31       2.076   8.580   9.954  1.00  0.69           N  
ATOM    486  CA  THR A  31       2.802   9.666  10.626  1.00  0.69           C  
ATOM    487  C   THR A  31       4.215   9.190  10.878  1.00  0.69           C  
ATOM    488  O   THR A  31       5.187   9.901  10.620  1.00  0.69           O  
ATOM    489  CB  THR A  31       2.185  10.065  11.978  1.00  0.69           C  
ATOM    490  OG1 THR A  31       0.818  10.423  11.806  1.00  0.69           O  
ATOM    491  CG2 THR A  31       2.932  11.248  12.537  1.00  0.69           C  
ATOM    492  H   THR A  31       1.374   8.060  10.487  1.00  0.69           H  
ATOM    493  HA  THR A  31       2.836  10.537   9.969  1.00  0.69           H  
ATOM    494  HB  THR A  31       2.278   9.261  12.687  1.00  0.69           H  
ATOM    495  HG1 THR A  31       0.316   9.578  11.745  1.00  0.69           H  
ATOM    496 1HG2 THR A  31       2.502  11.528  13.497  1.00  0.69           H  
ATOM    497 2HG2 THR A  31       3.966  10.976  12.665  1.00  0.69           H  
ATOM    498 3HG2 THR A  31       2.859  12.083  11.847  1.00  0.69           H  
ATOM    499  N   ILE A  32       4.316   7.965  11.386  1.00  0.66           N  
ATOM    500  CA  ILE A  32       5.602   7.353  11.684  1.00  0.66           C  
ATOM    501  C   ILE A  32       6.387   7.108  10.392  1.00  0.66           C  
ATOM    502  O   ILE A  32       7.591   7.375  10.328  1.00  0.66           O  
ATOM    503  CB  ILE A  32       5.405   6.072  12.495  1.00  0.66           C  
ATOM    504  CG1 ILE A  32       4.869   6.458  13.908  1.00  0.66           C  
ATOM    505  CG2 ILE A  32       6.686   5.274  12.544  1.00  0.66           C  
ATOM    506  CD1 ILE A  32       4.357   5.303  14.737  1.00  0.66           C  
ATOM    507  H   ILE A  32       3.454   7.440  11.583  1.00  0.66           H  
ATOM    508  HA  ILE A  32       6.174   8.043  12.301  1.00  0.66           H  
ATOM    509  HB  ILE A  32       4.631   5.470  12.016  1.00  0.66           H  
ATOM    510 1HG1 ILE A  32       5.656   6.959  14.457  1.00  0.66           H  
ATOM    511 2HG1 ILE A  32       4.040   7.159  13.776  1.00  0.66           H  
ATOM    512 1HG2 ILE A  32       6.513   4.361  13.105  1.00  0.66           H  
ATOM    513 2HG2 ILE A  32       6.995   5.021  11.528  1.00  0.66           H  
ATOM    514 3HG2 ILE A  32       7.464   5.864  13.021  1.00  0.66           H  
ATOM    515 1HD1 ILE A  32       3.987   5.682  15.683  1.00  0.66           H  
ATOM    516 2HD1 ILE A  32       3.542   4.821  14.202  1.00  0.66           H  
ATOM    517 3HD1 ILE A  32       5.158   4.591  14.914  1.00  0.66           H  
ATOM    518  N   CYS A  33       5.704   6.614   9.355  1.00  0.63           N  
ATOM    519  CA  CYS A  33       6.317   6.382   8.056  1.00  0.63           C  
ATOM    520  C   CYS A  33       6.929   7.665   7.508  1.00  0.63           C  
ATOM    521  O   CYS A  33       8.114   7.685   7.149  1.00  0.63           O  
ATOM    522  CB  CYS A  33       5.250   5.902   7.087  1.00  0.63           C  
ATOM    523  SG  CYS A  33       5.791   5.563   5.365  1.00  0.63           S  
ATOM    524  H   CYS A  33       4.717   6.385   9.462  1.00  0.63           H  
ATOM    525  HA  CYS A  33       7.095   5.626   8.161  1.00  0.63           H  
ATOM    526 1HB  CYS A  33       4.797   4.989   7.481  1.00  0.63           H  
ATOM    527 2HB  CYS A  33       4.475   6.649   7.042  1.00  0.63           H  
ATOM    528  N   GLU A  34       6.138   8.750   7.472  1.00  0.62           N  
ATOM    529  CA  GLU A  34       6.660  10.012   6.981  1.00  0.62           C  
ATOM    530  C   GLU A  34       7.781  10.531   7.870  1.00  0.62           C  
ATOM    531  O   GLU A  34       8.776  11.044   7.363  1.00  0.62           O  
ATOM    532  CB  GLU A  34       5.541  11.056   6.852  1.00  0.62           C  
ATOM    533  CG  GLU A  34       4.560  10.778   5.697  1.00  0.62           C  
ATOM    534  CD  GLU A  34       3.436  11.797   5.592  1.00  0.62           C  
ATOM    535  OE1 GLU A  34       3.351  12.664   6.435  1.00  0.62           O  
ATOM    536  OE2 GLU A  34       2.668  11.705   4.659  1.00  0.62           O  
ATOM    537  H   GLU A  34       5.163   8.707   7.770  1.00  0.62           H  
ATOM    538  HA  GLU A  34       7.070   9.842   5.988  1.00  0.62           H  
ATOM    539 1HB  GLU A  34       4.968  11.085   7.784  1.00  0.62           H  
ATOM    540 2HB  GLU A  34       5.978  12.041   6.705  1.00  0.62           H  
ATOM    541 1HG  GLU A  34       5.121  10.781   4.762  1.00  0.62           H  
ATOM    542 2HG  GLU A  34       4.138   9.781   5.821  1.00  0.62           H  
ATOM    543  N   ASN A  35       7.661  10.370   9.192  1.00  0.61           N  
ATOM    544  CA  ASN A  35       8.703  10.835  10.096  1.00  0.61           C  
ATOM    545  C   ASN A  35      10.024  10.175   9.715  1.00  0.61           C  
ATOM    546  O   ASN A  35      11.027  10.860   9.504  1.00  0.61           O  
ATOM    547  CB  ASN A  35       8.337  10.504  11.530  1.00  0.61           C  
ATOM    548  CG  ASN A  35       9.198  11.105  12.556  1.00  0.61           C  
ATOM    549  OD1 ASN A  35       9.123  12.337  12.775  1.00  0.61           O  
ATOM    550  ND2 ASN A  35       9.991  10.280  13.202  1.00  0.61           N  
ATOM    551  H   ASN A  35       6.817   9.957   9.589  1.00  0.61           H  
ATOM    552  HA  ASN A  35       8.819  11.912   9.983  1.00  0.61           H  
ATOM    553 1HB  ASN A  35       7.315  10.829  11.705  1.00  0.61           H  
ATOM    554 2HB  ASN A  35       8.351   9.428  11.665  1.00  0.61           H  
ATOM    555 1HD2 ASN A  35      10.595  10.597  13.924  1.00  0.61           H  
ATOM    556 2HD2 ASN A  35       9.983   9.304  12.967  1.00  0.61           H  
ATOM    557  N   PHE A  36      10.018   8.843   9.597  1.00  0.60           N  
ATOM    558  CA  PHE A  36      11.223   8.104   9.245  1.00  0.60           C  
ATOM    559  C   PHE A  36      11.784   8.599   7.925  1.00  0.60           C  
ATOM    560  O   PHE A  36      12.986   8.850   7.812  1.00  0.60           O  
ATOM    561  CB  PHE A  36      10.969   6.604   9.148  1.00  0.60           C  
ATOM    562  CG  PHE A  36      12.225   5.784   8.776  1.00  0.60           C  
ATOM    563  CD1 PHE A  36      13.154   5.395   9.743  1.00  0.60           C  
ATOM    564  CD2 PHE A  36      12.473   5.416   7.467  1.00  0.60           C  
ATOM    565  CE1 PHE A  36      14.268   4.649   9.388  1.00  0.60           C  
ATOM    566  CE2 PHE A  36      13.586   4.669   7.119  1.00  0.60           C  
ATOM    567  CZ  PHE A  36      14.482   4.284   8.082  1.00  0.60           C  
ATOM    568  H   PHE A  36       9.149   8.331   9.767  1.00  0.60           H  
ATOM    569  HA  PHE A  36      11.968   8.274  10.014  1.00  0.60           H  
ATOM    570 1HB  PHE A  36      10.581   6.234  10.099  1.00  0.60           H  
ATOM    571 2HB  PHE A  36      10.199   6.414   8.393  1.00  0.60           H  
ATOM    572  HD1 PHE A  36      12.995   5.673  10.785  1.00  0.60           H  
ATOM    573  HD2 PHE A  36      11.771   5.719   6.714  1.00  0.60           H  
ATOM    574  HE1 PHE A  36      14.970   4.349  10.143  1.00  0.60           H  
ATOM    575  HE2 PHE A  36      13.748   4.383   6.084  1.00  0.60           H  
ATOM    576  HZ  PHE A  36      15.357   3.695   7.815  1.00  0.60           H  
ATOM    577  N   ALA A  37      10.926   8.716   6.908  1.00  0.60           N  
ATOM    578  CA  ALA A  37      11.392   9.160   5.606  1.00  0.60           C  
ATOM    579  C   ALA A  37      12.024  10.552   5.687  1.00  0.60           C  
ATOM    580  O   ALA A  37      13.072  10.799   5.085  1.00  0.60           O  
ATOM    581  CB  ALA A  37      10.232   9.177   4.629  1.00  0.60           C  
ATOM    582  H   ALA A  37       9.937   8.494   7.044  1.00  0.60           H  
ATOM    583  HA  ALA A  37      12.149   8.459   5.258  1.00  0.60           H  
ATOM    584 1HB  ALA A  37      10.584   9.488   3.646  1.00  0.60           H  
ATOM    585 2HB  ALA A  37       9.797   8.181   4.564  1.00  0.60           H  
ATOM    586 3HB  ALA A  37       9.477   9.878   4.984  1.00  0.60           H  
ATOM    587  N   LYS A  38      11.434  11.453   6.479  1.00  0.59           N  
ATOM    588  CA  LYS A  38      11.979  12.799   6.631  1.00  0.59           C  
ATOM    589  C   LYS A  38      13.342  12.763   7.313  1.00  0.59           C  
ATOM    590  O   LYS A  38      14.265  13.511   6.953  1.00  0.59           O  
ATOM    591  CB  LYS A  38      11.007  13.690   7.404  1.00  0.59           C  
ATOM    592  CG  LYS A  38       9.748  14.075   6.633  1.00  0.59           C  
ATOM    593  CD  LYS A  38       8.799  14.902   7.489  1.00  0.59           C  
ATOM    594  CE  LYS A  38       7.538  15.266   6.710  1.00  0.59           C  
ATOM    595  NZ  LYS A  38       6.574  16.049   7.536  1.00  0.59           N  
ATOM    596  H   LYS A  38      10.570  11.212   6.964  1.00  0.59           H  
ATOM    597  HA  LYS A  38      12.104  13.228   5.643  1.00  0.59           H  
ATOM    598 1HB  LYS A  38      10.700  13.182   8.317  1.00  0.59           H  
ATOM    599 2HB  LYS A  38      11.510  14.611   7.687  1.00  0.59           H  
ATOM    600 1HG  LYS A  38      10.040  14.669   5.765  1.00  0.59           H  
ATOM    601 2HG  LYS A  38       9.242  13.186   6.279  1.00  0.59           H  
ATOM    602 1HD  LYS A  38       8.516  14.320   8.371  1.00  0.59           H  
ATOM    603 2HD  LYS A  38       9.301  15.813   7.817  1.00  0.59           H  
ATOM    604 1HE  LYS A  38       7.819  15.856   5.838  1.00  0.59           H  
ATOM    605 2HE  LYS A  38       7.052  14.348   6.375  1.00  0.59           H  
ATOM    606 1HZ  LYS A  38       5.756  16.264   6.983  1.00  0.59           H  
ATOM    607 2HZ  LYS A  38       6.300  15.500   8.339  1.00  0.59           H  
ATOM    608 3HZ  LYS A  38       7.008  16.907   7.844  1.00  0.59           H  
ATOM    609  N   LEU A  39      13.510  11.857   8.275  1.00  0.59           N  
ATOM    610  CA  LEU A  39      14.797  11.765   8.942  1.00  0.59           C  
ATOM    611  C   LEU A  39      15.827  11.233   7.942  1.00  0.59           C  
ATOM    612  O   LEU A  39      16.900  11.806   7.762  1.00  0.59           O  
ATOM    613  CB  LEU A  39      14.705  10.783  10.119  1.00  0.59           C  
ATOM    614  CG  LEU A  39      13.807  11.180  11.246  1.00  0.59           C  
ATOM    615  CD1 LEU A  39      13.633  10.037  12.200  1.00  0.59           C  
ATOM    616  CD2 LEU A  39      14.377  12.327  11.933  1.00  0.59           C  
ATOM    617  H   LEU A  39      12.730  11.261   8.562  1.00  0.59           H  
ATOM    618  HA  LEU A  39      15.098  12.752   9.291  1.00  0.59           H  
ATOM    619 1HB  LEU A  39      14.384   9.811   9.752  1.00  0.59           H  
ATOM    620 2HB  LEU A  39      15.699  10.685  10.547  1.00  0.59           H  
ATOM    621  HG  LEU A  39      12.861  11.430  10.856  1.00  0.59           H  
ATOM    622 1HD1 LEU A  39      12.969  10.350  13.000  1.00  0.59           H  
ATOM    623 2HD1 LEU A  39      13.206   9.191  11.682  1.00  0.59           H  
ATOM    624 3HD1 LEU A  39      14.600   9.757  12.611  1.00  0.59           H  
ATOM    625 1HD2 LEU A  39      13.732  12.616  12.721  1.00  0.59           H  
ATOM    626 2HD2 LEU A  39      15.334  12.049  12.344  1.00  0.59           H  
ATOM    627 3HD2 LEU A  39      14.496  13.152  11.235  1.00  0.59           H  
ATOM    628  N   ALA A  40      15.452  10.188   7.203  1.00  0.60           N  
ATOM    629  CA  ALA A  40      16.348   9.561   6.235  1.00  0.60           C  
ATOM    630  C   ALA A  40      16.772  10.500   5.119  1.00  0.60           C  
ATOM    631  O   ALA A  40      17.915  10.473   4.682  1.00  0.60           O  
ATOM    632  CB  ALA A  40      15.670   8.359   5.630  1.00  0.60           C  
ATOM    633  H   ALA A  40      14.531   9.781   7.357  1.00  0.60           H  
ATOM    634  HA  ALA A  40      17.241   9.248   6.761  1.00  0.60           H  
ATOM    635 1HB  ALA A  40      16.355   7.877   4.937  1.00  0.60           H  
ATOM    636 2HB  ALA A  40      15.390   7.661   6.421  1.00  0.60           H  
ATOM    637 3HB  ALA A  40      14.775   8.679   5.098  1.00  0.60           H  
ATOM    638  N   THR A  41      15.862  11.347   4.672  1.00  0.60           N  
ATOM    639  CA  THR A  41      16.124  12.279   3.586  1.00  0.60           C  
ATOM    640  C   THR A  41      16.747  13.600   4.013  1.00  0.60           C  
ATOM    641  O   THR A  41      17.059  14.432   3.160  1.00  0.60           O  
ATOM    642  CB  THR A  41      14.818  12.563   2.828  1.00  0.60           C  
ATOM    643  OG1 THR A  41      13.837  13.024   3.771  1.00  0.60           O  
ATOM    644  CG2 THR A  41      14.295  11.343   2.121  1.00  0.60           C  
ATOM    645  H   THR A  41      14.920  11.312   5.064  1.00  0.60           H  
ATOM    646  HA  THR A  41      16.825  11.810   2.902  1.00  0.60           H  
ATOM    647  HB  THR A  41      14.993  13.347   2.098  1.00  0.60           H  
ATOM    648  HG1 THR A  41      13.558  12.250   4.317  1.00  0.60           H  
ATOM    649 1HG2 THR A  41      13.365  11.588   1.607  1.00  0.60           H  
ATOM    650 2HG2 THR A  41      15.022  11.040   1.410  1.00  0.60           H  
ATOM    651 3HG2 THR A  41      14.111  10.540   2.831  1.00  0.60           H  
ATOM    652  N   GLY A  42      16.856  13.850   5.316  1.00  0.61           N  
ATOM    653  CA  GLY A  42      17.405  15.119   5.771  1.00  0.61           C  
ATOM    654  C   GLY A  42      16.444  16.288   5.575  1.00  0.61           C  
ATOM    655  O   GLY A  42      16.863  17.445   5.537  1.00  0.61           O  
ATOM    656  H   GLY A  42      16.618  13.139   6.007  1.00  0.61           H  
ATOM    657 1HA  GLY A  42      17.660  15.033   6.825  1.00  0.61           H  
ATOM    658 2HA  GLY A  42      18.333  15.316   5.237  1.00  0.61           H  
ATOM    659  N   THR A  43      15.147  16.000   5.452  1.00  0.62           N  
ATOM    660  CA  THR A  43      14.167  17.049   5.197  1.00  0.62           C  
ATOM    661  C   THR A  43      13.460  17.452   6.482  1.00  0.62           C  
ATOM    662  O   THR A  43      12.583  18.314   6.498  1.00  0.62           O  
ATOM    663  CB  THR A  43      13.188  16.635   4.081  1.00  0.62           C  
ATOM    664  OG1 THR A  43      12.506  15.438   4.434  1.00  0.62           O  
ATOM    665  CG2 THR A  43      13.948  16.414   2.782  1.00  0.62           C  
ATOM    666  H   THR A  43      14.836  15.030   5.551  1.00  0.62           H  
ATOM    667  HA  THR A  43      14.696  17.928   4.831  1.00  0.62           H  
ATOM    668  HB  THR A  43      12.455  17.427   3.940  1.00  0.62           H  
ATOM    669  HG1 THR A  43      13.080  14.664   4.224  1.00  0.62           H  
ATOM    670 1HG2 THR A  43      13.254  16.129   1.994  1.00  0.62           H  
ATOM    671 2HG2 THR A  43      14.463  17.331   2.503  1.00  0.62           H  
ATOM    672 3HG2 THR A  43      14.676  15.623   2.926  1.00  0.62           H  
ATOM    673  N   ALA A  44      13.899  16.830   7.570  1.00  0.64           N  
ATOM    674  CA  ALA A  44      13.421  17.058   8.924  1.00  0.64           C  
ATOM    675  C   ALA A  44      14.049  18.298   9.555  1.00  0.64           C  
ATOM    676  O   ALA A  44      13.628  18.753  10.613  1.00  0.64           O  
ATOM    677  CB  ALA A  44      13.771  15.869   9.767  1.00  0.64           C  
ATOM    678  H   ALA A  44      14.615  16.130   7.433  1.00  0.64           H  
ATOM    679  HA  ALA A  44      12.340  17.198   8.892  1.00  0.64           H  
ATOM    680 1HB  ALA A  44      13.413  16.030  10.773  1.00  0.64           H  
ATOM    681 2HB  ALA A  44      13.320  14.975   9.351  1.00  0.64           H  
ATOM    682 3HB  ALA A  44      14.849  15.751   9.773  1.00  0.64           H  
ATOM    683  N   GLY A  45      15.063  18.843   8.903  1.00  0.67           N  
ATOM    684  CA  GLY A  45      15.804  19.980   9.428  1.00  0.67           C  
ATOM    685  C   GLY A  45      16.524  19.659  10.740  1.00  0.67           C  
ATOM    686  O   GLY A  45      17.228  18.643  10.835  1.00  0.67           O  
ATOM    687  H   GLY A  45      15.340  18.443   8.018  1.00  0.67           H  
ATOM    688 1HA  GLY A  45      16.531  20.307   8.685  1.00  0.67           H  
ATOM    689 2HA  GLY A  45      15.117  20.811   9.585  1.00  0.67           H  
ATOM    690  N   LYS A  46      16.356  20.543  11.728  1.00  0.70           N  
ATOM    691  CA  LYS A  46      17.011  20.422  13.033  1.00  0.70           C  
ATOM    692  C   LYS A  46      16.065  20.239  14.208  1.00  0.70           C  
ATOM    693  O   LYS A  46      14.889  20.600  14.155  1.00  0.70           O  
ATOM    694  CB  LYS A  46      17.896  21.640  13.295  1.00  0.70           C  
ATOM    695  CG  LYS A  46      19.091  21.770  12.368  1.00  0.70           C  
ATOM    696  CD  LYS A  46      19.893  23.001  12.694  1.00  0.70           C  
ATOM    697  CE  LYS A  46      21.130  23.107  11.833  1.00  0.70           C  
ATOM    698  NZ  LYS A  46      21.929  24.313  12.176  1.00  0.70           N  
ATOM    699  H   LYS A  46      15.745  21.331  11.566  1.00  0.70           H  
ATOM    700  HA  LYS A  46      17.647  19.543  13.014  1.00  0.70           H  
ATOM    701 1HB  LYS A  46      17.301  22.550  13.219  1.00  0.70           H  
ATOM    702 2HB  LYS A  46      18.284  21.590  14.318  1.00  0.70           H  
ATOM    703 1HG  LYS A  46      19.737  20.913  12.501  1.00  0.70           H  
ATOM    704 2HG  LYS A  46      18.767  21.807  11.332  1.00  0.70           H  
ATOM    705 1HD  LYS A  46      19.278  23.886  12.537  1.00  0.70           H  
ATOM    706 2HD  LYS A  46      20.190  22.974  13.733  1.00  0.70           H  
ATOM    707 1HE  LYS A  46      21.743  22.219  11.983  1.00  0.70           H  
ATOM    708 2HE  LYS A  46      20.836  23.161  10.785  1.00  0.70           H  
ATOM    709 1HZ  LYS A  46      22.748  24.356  11.590  1.00  0.70           H  
ATOM    710 2HZ  LYS A  46      21.369  25.139  12.033  1.00  0.70           H  
ATOM    711 3HZ  LYS A  46      22.210  24.261  13.147  1.00  0.70           H  
ATOM    712  N   SER A  47      16.633  19.690  15.274  1.00  0.74           N  
ATOM    713  CA  SER A  47      15.998  19.439  16.557  1.00  0.74           C  
ATOM    714  C   SER A  47      15.494  20.686  17.245  1.00  0.74           C  
ATOM    715  O   SER A  47      16.134  21.739  17.203  1.00  0.74           O  
ATOM    716  CB  SER A  47      16.984  18.753  17.473  1.00  0.74           C  
ATOM    717  OG  SER A  47      16.450  18.599  18.776  1.00  0.74           O  
ATOM    718  H   SER A  47      17.606  19.410  15.186  1.00  0.74           H  
ATOM    719  HA  SER A  47      15.143  18.784  16.392  1.00  0.74           H  
ATOM    720 1HB  SER A  47      17.251  17.786  17.072  1.00  0.74           H  
ATOM    721 2HB  SER A  47      17.896  19.334  17.512  1.00  0.74           H  
ATOM    722  HG  SER A  47      15.535  18.250  18.622  1.00  0.74           H  
ATOM    723  N   LYS A  48      14.361  20.548  17.929  1.00  0.76           N  
ATOM    724  CA  LYS A  48      13.768  21.643  18.681  1.00  0.76           C  
ATOM    725  C   LYS A  48      14.336  21.689  20.100  1.00  0.76           C  
ATOM    726  O   LYS A  48      13.993  22.570  20.888  1.00  0.76           O  
ATOM    727  CB  LYS A  48      12.249  21.486  18.747  1.00  0.76           C  
ATOM    728  CG  LYS A  48      11.540  21.579  17.396  1.00  0.76           C  
ATOM    729  CD  LYS A  48      10.020  21.477  17.553  1.00  0.76           C  
ATOM    730  CE  LYS A  48       9.313  21.459  16.192  1.00  0.76           C  
ATOM    731  NZ  LYS A  48       7.830  21.344  16.331  1.00  0.76           N  
ATOM    732  H   LYS A  48      13.906  19.631  17.943  1.00  0.76           H  
ATOM    733  HA  LYS A  48      14.010  22.582  18.184  1.00  0.76           H  
ATOM    734 1HB  LYS A  48      12.014  20.508  19.181  1.00  0.76           H  
ATOM    735 2HB  LYS A  48      11.832  22.245  19.405  1.00  0.76           H  
ATOM    736 1HG  LYS A  48      11.793  22.526  16.918  1.00  0.76           H  
ATOM    737 2HG  LYS A  48      11.887  20.765  16.754  1.00  0.76           H  
ATOM    738 1HD  LYS A  48       9.768  20.574  18.108  1.00  0.76           H  
ATOM    739 2HD  LYS A  48       9.661  22.336  18.118  1.00  0.76           H  
ATOM    740 1HE  LYS A  48       9.548  22.371  15.648  1.00  0.76           H  
ATOM    741 2HE  LYS A  48       9.676  20.604  15.619  1.00  0.76           H  
ATOM    742 1HZ  LYS A  48       7.412  21.319  15.412  1.00  0.76           H  
ATOM    743 2HZ  LYS A  48       7.587  20.492  16.830  1.00  0.76           H  
ATOM    744 3HZ  LYS A  48       7.477  22.136  16.842  1.00  0.76           H  
ATOM    745  N   VAL A  49      15.181  20.712  20.426  1.00  0.77           N  
ATOM    746  CA  VAL A  49      15.760  20.576  21.750  1.00  0.77           C  
ATOM    747  C   VAL A  49      17.273  20.800  21.769  1.00  0.77           C  
ATOM    748  O   VAL A  49      17.775  21.602  22.555  1.00  0.77           O  
ATOM    749  CB  VAL A  49      15.457  19.168  22.301  1.00  0.77           C  
ATOM    750  CG1 VAL A  49      16.114  18.989  23.659  1.00  0.77           C  
ATOM    751  CG2 VAL A  49      13.951  18.974  22.385  1.00  0.77           C  
ATOM    752  H   VAL A  49      15.434  20.028  19.724  1.00  0.77           H  
ATOM    753  HA  VAL A  49      15.295  21.313  22.405  1.00  0.77           H  
ATOM    754  HB  VAL A  49      15.878  18.420  21.629  1.00  0.77           H  
ATOM    755 1HG1 VAL A  49      15.906  17.988  24.035  1.00  0.77           H  
ATOM    756 2HG1 VAL A  49      17.191  19.122  23.566  1.00  0.77           H  
ATOM    757 3HG1 VAL A  49      15.716  19.728  24.353  1.00  0.77           H  
ATOM    758 1HG2 VAL A  49      13.733  17.975  22.760  1.00  0.77           H  
ATOM    759 2HG2 VAL A  49      13.526  19.718  23.057  1.00  0.77           H  
ATOM    760 3HG2 VAL A  49      13.510  19.085  21.390  1.00  0.77           H  
ATOM    761  N   SER A  50      18.003  20.049  20.937  1.00  0.76           N  
ATOM    762  CA  SER A  50      19.469  20.110  20.955  1.00  0.76           C  
ATOM    763  C   SER A  50      20.076  21.058  19.926  1.00  0.76           C  
ATOM    764  O   SER A  50      21.251  21.409  20.012  1.00  0.76           O  
ATOM    765  CB  SER A  50      20.037  18.746  20.677  1.00  0.76           C  
ATOM    766  OG  SER A  50      19.714  18.360  19.361  1.00  0.76           O  
ATOM    767  H   SER A  50      17.525  19.429  20.287  1.00  0.76           H  
ATOM    768  HA  SER A  50      19.782  20.438  21.947  1.00  0.76           H  
ATOM    769 1HB  SER A  50      21.118  18.767  20.801  1.00  0.76           H  
ATOM    770 2HB  SER A  50      19.635  18.027  21.384  1.00  0.76           H  
ATOM    771  HG  SER A  50      18.771  18.127  19.382  1.00  0.76           H  
ATOM    772  N   GLY A  51      19.305  21.396  18.904  1.00  0.73           N  
ATOM    773  CA  GLY A  51      19.793  22.204  17.791  1.00  0.73           C  
ATOM    774  C   GLY A  51      20.568  21.381  16.743  1.00  0.73           C  
ATOM    775  O   GLY A  51      21.078  21.938  15.767  1.00  0.73           O  
ATOM    776  H   GLY A  51      18.342  21.097  18.899  1.00  0.73           H  
ATOM    777 1HA  GLY A  51      18.941  22.686  17.309  1.00  0.73           H  
ATOM    778 2HA  GLY A  51      20.431  22.999  18.175  1.00  0.73           H  
ATOM    779  N   LYS A  52      20.687  20.065  16.954  1.00  0.69           N  
ATOM    780  CA  LYS A  52      21.420  19.212  16.031  1.00  0.69           C  
ATOM    781  C   LYS A  52      20.502  18.797  14.876  1.00  0.69           C  
ATOM    782  O   LYS A  52      19.287  18.774  15.057  1.00  0.69           O  
ATOM    783  CB  LYS A  52      21.932  17.976  16.767  1.00  0.69           C  
ATOM    784  CG  LYS A  52      22.924  18.287  17.871  1.00  0.69           C  
ATOM    785  CD  LYS A  52      23.425  17.016  18.536  1.00  0.69           C  
ATOM    786  CE  LYS A  52      24.324  17.327  19.719  1.00  0.69           C  
ATOM    787  NZ  LYS A  52      24.917  16.095  20.302  1.00  0.69           N  
ATOM    788  H   LYS A  52      20.280  19.636  17.786  1.00  0.69           H  
ATOM    789  HA  LYS A  52      22.270  19.777  15.670  1.00  0.69           H  
ATOM    790 1HB  LYS A  52      21.089  17.450  17.221  1.00  0.69           H  
ATOM    791 2HB  LYS A  52      22.398  17.286  16.065  1.00  0.69           H  
ATOM    792 1HG  LYS A  52      23.770  18.830  17.453  1.00  0.69           H  
ATOM    793 2HG  LYS A  52      22.443  18.921  18.618  1.00  0.69           H  
ATOM    794 1HD  LYS A  52      22.573  16.446  18.896  1.00  0.69           H  
ATOM    795 2HD  LYS A  52      23.969  16.404  17.816  1.00  0.69           H  
ATOM    796 1HE  LYS A  52      25.124  17.996  19.409  1.00  0.69           H  
ATOM    797 2HE  LYS A  52      23.725  17.822  20.484  1.00  0.69           H  
ATOM    798 1HZ  LYS A  52      25.494  16.335  21.093  1.00  0.69           H  
ATOM    799 2HZ  LYS A  52      24.171  15.434  20.606  1.00  0.69           H  
ATOM    800 3HZ  LYS A  52      25.479  15.643  19.602  1.00  0.69           H  
ATOM    801  N   PRO A  53      21.022  18.480  13.681  1.00  0.65           N  
ATOM    802  CA  PRO A  53      20.268  17.923  12.569  1.00  0.65           C  
ATOM    803  C   PRO A  53      19.568  16.635  12.972  1.00  0.65           C  
ATOM    804  O   PRO A  53      20.118  15.833  13.737  1.00  0.65           O  
ATOM    805  CB  PRO A  53      21.354  17.661  11.517  1.00  0.65           C  
ATOM    806  CG  PRO A  53      22.446  18.656  11.845  1.00  0.65           C  
ATOM    807  CD  PRO A  53      22.438  18.768  13.363  1.00  0.65           C  
ATOM    808  HA  PRO A  53      19.545  18.657  12.196  1.00  0.65           H  
ATOM    809 1HB  PRO A  53      21.693  16.615  11.580  1.00  0.65           H  
ATOM    810 2HB  PRO A  53      20.937  17.802  10.509  1.00  0.65           H  
ATOM    811 1HG  PRO A  53      23.414  18.309  11.449  1.00  0.65           H  
ATOM    812 2HG  PRO A  53      22.230  19.617  11.355  1.00  0.65           H  
ATOM    813 1HD  PRO A  53      23.112  18.033  13.824  1.00  0.65           H  
ATOM    814 2HD  PRO A  53      22.706  19.805  13.607  1.00  0.65           H  
ATOM    815  N   LEU A  54      18.371  16.433  12.421  1.00  0.61           N  
ATOM    816  CA  LEU A  54      17.575  15.225  12.651  1.00  0.61           C  
ATOM    817  C   LEU A  54      17.858  14.157  11.585  1.00  0.61           C  
ATOM    818  O   LEU A  54      17.370  13.037  11.644  1.00  0.61           O  
ATOM    819  CB  LEU A  54      16.104  15.624  12.676  1.00  0.61           C  
ATOM    820  CG  LEU A  54      15.767  16.593  13.779  1.00  0.61           C  
ATOM    821  CD1 LEU A  54      14.351  17.056  13.690  1.00  0.61           C  
ATOM    822  CD2 LEU A  54      15.992  15.919  15.077  1.00  0.61           C  
ATOM    823  H   LEU A  54      17.979  17.171  11.829  1.00  0.61           H  
ATOM    824  HA  LEU A  54      17.837  14.815  13.619  1.00  0.61           H  
ATOM    825 1HB  LEU A  54      15.865  16.109  11.745  1.00  0.61           H  
ATOM    826 2HB  LEU A  54      15.485  14.748  12.801  1.00  0.61           H  
ATOM    827  HG  LEU A  54      16.406  17.452  13.689  1.00  0.61           H  
ATOM    828 1HD1 LEU A  54      14.140  17.759  14.489  1.00  0.61           H  
ATOM    829 2HD1 LEU A  54      14.179  17.545  12.735  1.00  0.61           H  
ATOM    830 3HD1 LEU A  54      13.704  16.226  13.793  1.00  0.61           H  
ATOM    831 1HD2 LEU A  54      15.764  16.591  15.872  1.00  0.61           H  
ATOM    832 2HD2 LEU A  54      15.350  15.045  15.154  1.00  0.61           H  
ATOM    833 3HD2 LEU A  54      17.013  15.625  15.132  1.00  0.61           H  
ATOM    834  N   ASP A  55      18.678  14.522  10.617  1.00  0.59           N  
ATOM    835  CA  ASP A  55      19.066  13.692   9.479  1.00  0.59           C  
ATOM    836  C   ASP A  55      19.708  12.390   9.959  1.00  0.59           C  
ATOM    837  O   ASP A  55      20.605  12.421  10.798  1.00  0.59           O  
ATOM    838  CB  ASP A  55      20.065  14.484   8.631  1.00  0.59           C  
ATOM    839  CG  ASP A  55      20.416  13.982   7.212  1.00  0.59           C  
ATOM    840  OD1 ASP A  55      20.697  12.825   6.961  1.00  0.59           O  
ATOM    841  OD2 ASP A  55      20.451  14.857   6.360  1.00  0.59           O  
ATOM    842  H   ASP A  55      19.053  15.455  10.667  1.00  0.59           H  
ATOM    843  HA  ASP A  55      18.180  13.462   8.896  1.00  0.59           H  
ATOM    844 1HB  ASP A  55      19.696  15.505   8.533  1.00  0.59           H  
ATOM    845 2HB  ASP A  55      21.001  14.548   9.188  1.00  0.59           H  
ATOM    846  N   LEU A  56      19.266  11.241   9.434  1.00  0.58           N  
ATOM    847  CA  LEU A  56      19.889   9.977   9.871  1.00  0.58           C  
ATOM    848  C   LEU A  56      21.365   9.866   9.471  1.00  0.58           C  
ATOM    849  O   LEU A  56      22.102   9.065  10.060  1.00  0.58           O  
ATOM    850  CB  LEU A  56      19.195   8.715   9.335  1.00  0.58           C  
ATOM    851  CG  LEU A  56      17.785   8.419   9.843  1.00  0.58           C  
ATOM    852  CD1 LEU A  56      17.255   7.149   9.153  1.00  0.58           C  
ATOM    853  CD2 LEU A  56      17.801   8.278  11.362  1.00  0.58           C  
ATOM    854  H   LEU A  56      18.509  11.274   8.750  1.00  0.58           H  
ATOM    855  HA  LEU A  56      19.837   9.945  10.957  1.00  0.58           H  
ATOM    856 1HB  LEU A  56      19.151   8.788   8.249  1.00  0.58           H  
ATOM    857 2HB  LEU A  56      19.814   7.861   9.587  1.00  0.58           H  
ATOM    858  HG  LEU A  56      17.138   9.229   9.568  1.00  0.58           H  
ATOM    859 1HD1 LEU A  56      16.240   6.948   9.496  1.00  0.58           H  
ATOM    860 2HD1 LEU A  56      17.249   7.287   8.081  1.00  0.58           H  
ATOM    861 3HD1 LEU A  56      17.895   6.303   9.401  1.00  0.58           H  
ATOM    862 1HD2 LEU A  56      16.789   8.077  11.724  1.00  0.58           H  
ATOM    863 2HD2 LEU A  56      18.458   7.460  11.646  1.00  0.58           H  
ATOM    864 3HD2 LEU A  56      18.165   9.206  11.808  1.00  0.58           H  
ATOM    865  N   ARG A  57      21.802  10.591   8.441  1.00  0.57           N  
ATOM    866  CA  ARG A  57      23.193  10.453   8.045  1.00  0.57           C  
ATOM    867  C   ARG A  57      24.093  10.902   9.179  1.00  0.57           C  
ATOM    868  O   ARG A  57      23.868  11.937   9.806  1.00  0.57           O  
ATOM    869  CB  ARG A  57      23.495  11.257   6.803  1.00  0.57           C  
ATOM    870  CG  ARG A  57      22.851  10.719   5.571  1.00  0.57           C  
ATOM    871  CD  ARG A  57      23.100  11.583   4.389  1.00  0.57           C  
ATOM    872  NE  ARG A  57      22.428  12.835   4.514  1.00  0.57           N  
ATOM    873  CZ  ARG A  57      22.579  13.883   3.679  1.00  0.57           C  
ATOM    874  NH1 ARG A  57      23.405  13.803   2.647  1.00  0.57           N  
ATOM    875  NH2 ARG A  57      21.894  14.983   3.903  1.00  0.57           N  
ATOM    876  H   ARG A  57      21.204  11.278   7.957  1.00  0.57           H  
ATOM    877  HA  ARG A  57      23.397   9.402   7.834  1.00  0.57           H  
ATOM    878 1HB  ARG A  57      23.171  12.286   6.941  1.00  0.57           H  
ATOM    879 2HB  ARG A  57      24.574  11.264   6.631  1.00  0.57           H  
ATOM    880 1HG  ARG A  57      23.242   9.727   5.385  1.00  0.57           H  
ATOM    881 2HG  ARG A  57      21.775  10.665   5.730  1.00  0.57           H  
ATOM    882 1HD  ARG A  57      24.169  11.770   4.286  1.00  0.57           H  
ATOM    883 2HD  ARG A  57      22.726  11.104   3.496  1.00  0.57           H  
ATOM    884  HE  ARG A  57      21.759  12.928   5.306  1.00  0.57           H  
ATOM    885 1HH1 ARG A  57      23.928  12.950   2.482  1.00  0.57           H  
ATOM    886 2HH1 ARG A  57      23.511  14.591   2.025  1.00  0.57           H  
ATOM    887 1HH2 ARG A  57      21.263  15.015   4.725  1.00  0.57           H  
ATOM    888 2HH2 ARG A  57      21.984  15.777   3.298  1.00  0.57           H  
ATOM    889  N   GLY A  58      25.122  10.125   9.439  1.00  0.57           N  
ATOM    890  CA  GLY A  58      26.064  10.414  10.497  1.00  0.57           C  
ATOM    891  C   GLY A  58      25.687   9.708  11.796  1.00  0.57           C  
ATOM    892  O   GLY A  58      26.487   9.679  12.734  1.00  0.57           O  
ATOM    893  H   GLY A  58      25.258   9.283   8.887  1.00  0.57           H  
ATOM    894 1HA  GLY A  58      27.059  10.096  10.187  1.00  0.57           H  
ATOM    895 2HA  GLY A  58      26.105  11.489  10.662  1.00  0.57           H  
ATOM    896  N   THR A  59      24.476   9.145  11.872  1.00  0.58           N  
ATOM    897  CA  THR A  59      24.087   8.445  13.082  1.00  0.58           C  
ATOM    898  C   THR A  59      24.656   7.048  13.006  1.00  0.58           C  
ATOM    899  O   THR A  59      25.126   6.619  11.948  1.00  0.58           O  
ATOM    900  CB  THR A  59      22.559   8.361  13.271  1.00  0.58           C  
ATOM    901  OG1 THR A  59      21.991   7.577  12.233  1.00  0.58           O  
ATOM    902  CG2 THR A  59      21.943   9.749  13.262  1.00  0.58           C  
ATOM    903  H   THR A  59      23.815   9.197  11.093  1.00  0.58           H  
ATOM    904  HA  THR A  59      24.517   8.948  13.949  1.00  0.58           H  
ATOM    905  HB  THR A  59      22.343   7.884  14.229  1.00  0.58           H  
ATOM    906  HG1 THR A  59      22.181   8.010  11.374  1.00  0.58           H  
ATOM    907 1HG2 THR A  59      20.866   9.671  13.403  1.00  0.58           H  
ATOM    908 2HG2 THR A  59      22.375  10.331  14.059  1.00  0.58           H  
ATOM    909 3HG2 THR A  59      22.149  10.241  12.314  1.00  0.58           H  
ATOM    910  N   HIS A  60      24.619   6.346  14.122  1.00  0.58           N  
ATOM    911  CA  HIS A  60      25.116   4.987  14.175  1.00  0.58           C  
ATOM    912  C   HIS A  60      24.078   3.996  14.641  1.00  0.58           C  
ATOM    913  O   HIS A  60      22.982   4.369  15.090  1.00  0.58           O  
ATOM    914  CB  HIS A  60      26.355   4.897  15.075  1.00  0.58           C  
ATOM    915  CG  HIS A  60      26.099   5.241  16.505  1.00  0.58           C  
ATOM    916  ND1 HIS A  60      27.089   5.196  17.481  1.00  0.58           N  
ATOM    917  CD2 HIS A  60      24.980   5.615  17.131  1.00  0.58           C  
ATOM    918  CE1 HIS A  60      26.572   5.549  18.633  1.00  0.58           C  
ATOM    919  NE2 HIS A  60      25.297   5.796  18.447  1.00  0.58           N  
ATOM    920  H   HIS A  60      24.229   6.762  14.956  1.00  0.58           H  
ATOM    921  HA  HIS A  60      25.405   4.674  13.189  1.00  0.58           H  
ATOM    922 1HB  HIS A  60      26.750   3.886  15.056  1.00  0.58           H  
ATOM    923 2HB  HIS A  60      27.135   5.550  14.685  1.00  0.58           H  
ATOM    924  HD2 HIS A  60      23.984   5.753  16.686  1.00  0.58           H  
ATOM    925  HE1 HIS A  60      27.100   5.620  19.589  1.00  0.58           H  
ATOM    926  HE2 HIS A  60      24.616   6.088  19.156  1.00  0.58           H  
ATOM    927  N   PHE A  61      24.454   2.730  14.527  1.00  0.59           N  
ATOM    928  CA  PHE A  61      23.663   1.644  15.070  1.00  0.59           C  
ATOM    929  C   PHE A  61      24.299   1.321  16.411  1.00  0.59           C  
ATOM    930  O   PHE A  61      25.389   0.761  16.484  1.00  0.59           O  
ATOM    931  CB  PHE A  61      23.643   0.448  14.139  1.00  0.59           C  
ATOM    932  CG  PHE A  61      22.981   0.751  12.802  1.00  0.59           C  
ATOM    933  CD1 PHE A  61      23.737   1.289  11.785  1.00  0.59           C  
ATOM    934  CD2 PHE A  61      21.627   0.522  12.562  1.00  0.59           C  
ATOM    935  CE1 PHE A  61      23.193   1.569  10.557  1.00  0.59           C  
ATOM    936  CE2 PHE A  61      21.064   0.801  11.325  1.00  0.59           C  
ATOM    937  CZ  PHE A  61      21.854   1.321  10.316  1.00  0.59           C  
ATOM    938  H   PHE A  61      25.354   2.539  14.082  1.00  0.59           H  
ATOM    939  HA  PHE A  61      22.656   1.967  15.243  1.00  0.59           H  
ATOM    940 1HB  PHE A  61      24.657   0.105  13.953  1.00  0.59           H  
ATOM    941 2HB  PHE A  61      23.098  -0.363  14.618  1.00  0.59           H  
ATOM    942  HD1 PHE A  61      24.779   1.495  11.976  1.00  0.59           H  
ATOM    943  HD2 PHE A  61      21.004   0.126  13.355  1.00  0.59           H  
ATOM    944  HE1 PHE A  61      23.822   1.989   9.780  1.00  0.59           H  
ATOM    945  HE2 PHE A  61      20.003   0.613  11.150  1.00  0.59           H  
ATOM    946  HZ  PHE A  61      21.422   1.546   9.340  1.00  0.59           H  
ATOM    947  N   TYR A  62      23.661   1.793  17.471  1.00  0.61           N  
ATOM    948  CA  TYR A  62      24.238   1.707  18.806  1.00  0.61           C  
ATOM    949  C   TYR A  62      24.259   0.290  19.299  1.00  0.61           C  
ATOM    950  O   TYR A  62      25.209  -0.123  19.949  1.00  0.61           O  
ATOM    951  CB  TYR A  62      23.541   2.615  19.807  1.00  0.61           C  
ATOM    952  CG  TYR A  62      24.251   2.637  21.162  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      25.506   3.198  21.248  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      23.653   2.142  22.297  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      26.168   3.262  22.447  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      24.310   2.200  23.509  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      25.568   2.767  23.584  1.00  0.61           C  
ATOM    958  OH  TYR A  62      26.226   2.839  24.795  1.00  0.61           O  
ATOM    959  H   TYR A  62      22.729   2.169  17.337  1.00  0.61           H  
ATOM    960  HA  TYR A  62      25.275   2.041  18.744  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      23.498   3.637  19.420  1.00  0.61           H  
ATOM    962 2HB  TYR A  62      22.515   2.276  19.959  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      25.971   3.586  20.360  1.00  0.61           H  
ATOM    964  HD2 TYR A  62      22.663   1.718  22.244  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      27.162   3.708  22.496  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      23.832   1.813  24.409  1.00  0.61           H  
ATOM    967  HH  TYR A  62      25.696   2.412  25.473  1.00  0.61           H  
ATOM    968  N   LYS A  63      23.187  -0.446  19.053  1.00  0.62           N  
ATOM    969  CA  LYS A  63      23.168  -1.815  19.528  1.00  0.62           C  
ATOM    970  C   LYS A  63      23.024  -2.805  18.404  1.00  0.62           C  
ATOM    971  O   LYS A  63      22.380  -2.559  17.378  1.00  0.62           O  
ATOM    972  CB  LYS A  63      22.104  -2.054  20.589  1.00  0.62           C  
ATOM    973  CG  LYS A  63      22.372  -1.334  21.862  1.00  0.62           C  
ATOM    974  CD  LYS A  63      21.395  -1.710  22.936  1.00  0.62           C  
ATOM    975  CE  LYS A  63      21.718  -0.990  24.229  1.00  0.62           C  
ATOM    976  NZ  LYS A  63      20.801  -1.392  25.325  1.00  0.62           N  
ATOM    977  H   LYS A  63      22.424  -0.062  18.492  1.00  0.62           H  
ATOM    978  HA  LYS A  63      24.121  -2.023  20.002  1.00  0.62           H  
ATOM    979 1HB  LYS A  63      21.133  -1.746  20.220  1.00  0.62           H  
ATOM    980 2HB  LYS A  63      22.052  -3.124  20.815  1.00  0.62           H  
ATOM    981 1HG  LYS A  63      23.395  -1.545  22.199  1.00  0.62           H  
ATOM    982 2HG  LYS A  63      22.279  -0.294  21.666  1.00  0.62           H  
ATOM    983 1HD  LYS A  63      20.385  -1.442  22.617  1.00  0.62           H  
ATOM    984 2HD  LYS A  63      21.437  -2.788  23.109  1.00  0.62           H  
ATOM    985 1HE  LYS A  63      22.744  -1.222  24.520  1.00  0.62           H  
ATOM    986 2HE  LYS A  63      21.630   0.085  24.071  1.00  0.62           H  
ATOM    987 1HZ  LYS A  63      21.047  -0.896  26.168  1.00  0.62           H  
ATOM    988 2HZ  LYS A  63      19.850  -1.174  25.068  1.00  0.62           H  
ATOM    989 3HZ  LYS A  63      20.891  -2.390  25.481  1.00  0.62           H  
ATOM    990  N   SER A  64      23.620  -3.951  18.626  1.00  0.63           N  
ATOM    991  CA  SER A  64      23.547  -5.041  17.684  1.00  0.63           C  
ATOM    992  C   SER A  64      23.567  -6.334  18.460  1.00  0.63           C  
ATOM    993  O   SER A  64      24.551  -6.654  19.120  1.00  0.63           O  
ATOM    994  CB  SER A  64      24.722  -4.951  16.742  1.00  0.63           C  
ATOM    995  OG  SER A  64      24.718  -5.962  15.842  1.00  0.63           O  
ATOM    996  H   SER A  64      24.137  -4.064  19.501  1.00  0.63           H  
ATOM    997  HA  SER A  64      22.615  -4.985  17.127  1.00  0.63           H  
ATOM    998 1HB  SER A  64      24.706  -3.994  16.221  1.00  0.63           H  
ATOM    999 2HB  SER A  64      25.634  -5.001  17.324  1.00  0.63           H  
ATOM   1000  HG  SER A  64      25.532  -5.867  15.311  1.00  0.63           H  
ATOM   1001  N   ILE A  65      22.476  -7.066  18.410  1.00  0.65           N  
ATOM   1002  CA  ILE A  65      22.382  -8.285  19.171  1.00  0.65           C  
ATOM   1003  C   ILE A  65      22.228  -9.475  18.251  1.00  0.65           C  
ATOM   1004  O   ILE A  65      21.215  -9.600  17.544  1.00  0.65           O  
ATOM   1005  CB  ILE A  65      21.193  -8.203  20.128  1.00  0.65           C  
ATOM   1006  CG1 ILE A  65      21.358  -7.028  21.074  1.00  0.65           C  
ATOM   1007  CG2 ILE A  65      21.067  -9.502  20.908  1.00  0.65           C  
ATOM   1008  CD1 ILE A  65      20.134  -6.733  21.893  1.00  0.65           C  
ATOM   1009  H   ILE A  65      21.691  -6.760  17.839  1.00  0.65           H  
ATOM   1010  HA  ILE A  65      23.295  -8.414  19.752  1.00  0.65           H  
ATOM   1011  HB  ILE A  65      20.294  -8.018  19.552  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  65      22.174  -7.251  21.747  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  65      21.604  -6.134  20.508  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  65      20.216  -9.445  21.580  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  65      20.930 -10.338  20.218  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  65      21.978  -9.659  21.490  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  65      20.341  -5.886  22.552  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  65      19.304  -6.491  21.232  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  65      19.883  -7.604  22.495  1.00  0.65           H  
ATOM   1020  N   LYS A  66      23.227 -10.357  18.268  1.00  0.66           N  
ATOM   1021  CA  LYS A  66      23.208 -11.510  17.390  1.00  0.66           C  
ATOM   1022  C   LYS A  66      21.980 -12.328  17.686  1.00  0.66           C  
ATOM   1023  O   LYS A  66      21.709 -12.649  18.842  1.00  0.66           O  
ATOM   1024  CB  LYS A  66      24.448 -12.382  17.598  1.00  0.66           C  
ATOM   1025  CG  LYS A  66      25.753 -11.782  17.132  1.00  0.66           C  
ATOM   1026  CD  LYS A  66      26.944 -12.698  17.421  1.00  0.66           C  
ATOM   1027  CE  LYS A  66      28.252 -12.071  16.937  1.00  0.66           C  
ATOM   1028  NZ  LYS A  66      29.433 -12.933  17.231  1.00  0.66           N  
ATOM   1029  H   LYS A  66      24.021 -10.200  18.876  1.00  0.66           H  
ATOM   1030  HA  LYS A  66      23.168 -11.171  16.353  1.00  0.66           H  
ATOM   1031 1HB  LYS A  66      24.551 -12.615  18.657  1.00  0.66           H  
ATOM   1032 2HB  LYS A  66      24.312 -13.326  17.071  1.00  0.66           H  
ATOM   1033 1HG  LYS A  66      25.695 -11.674  16.058  1.00  0.66           H  
ATOM   1034 2HG  LYS A  66      25.909 -10.796  17.575  1.00  0.66           H  
ATOM   1035 1HD  LYS A  66      27.012 -12.883  18.493  1.00  0.66           H  
ATOM   1036 2HD  LYS A  66      26.802 -13.649  16.912  1.00  0.66           H  
ATOM   1037 1HE  LYS A  66      28.192 -11.924  15.873  1.00  0.66           H  
ATOM   1038 2HE  LYS A  66      28.390 -11.099  17.418  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  66      30.265 -12.473  16.881  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  66      29.514 -13.068  18.225  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  66      29.325 -13.828  16.776  1.00  0.66           H  
ATOM   1042  N   GLY A  67      21.250 -12.684  16.646  1.00  0.66           N  
ATOM   1043  CA  GLY A  67      20.064 -13.497  16.815  1.00  0.66           C  
ATOM   1044  C   GLY A  67      18.824 -12.714  17.236  1.00  0.66           C  
ATOM   1045  O   GLY A  67      17.799 -13.333  17.506  1.00  0.66           O  
ATOM   1046  H   GLY A  67      21.524 -12.384  15.720  1.00  0.66           H  
ATOM   1047 1HA  GLY A  67      19.856 -14.015  15.880  1.00  0.66           H  
ATOM   1048 2HA  GLY A  67      20.268 -14.269  17.558  1.00  0.66           H  
ATOM   1049  N   LYS A  68      18.916 -11.382  17.376  1.00  0.65           N  
ATOM   1050  CA  LYS A  68      17.731 -10.635  17.790  1.00  0.65           C  
ATOM   1051  C   LYS A  68      17.409  -9.390  16.939  1.00  0.65           C  
ATOM   1052  O   LYS A  68      16.375  -9.357  16.244  1.00  0.65           O  
ATOM   1053  CB  LYS A  68      17.868 -10.235  19.244  1.00  0.65           C  
ATOM   1054  CG  LYS A  68      16.655  -9.534  19.863  1.00  0.65           C  
ATOM   1055  CD  LYS A  68      16.909  -9.249  21.338  1.00  0.65           C  
ATOM   1056  CE  LYS A  68      15.775  -8.463  21.984  1.00  0.65           C  
ATOM   1057  NZ  LYS A  68      14.510  -9.245  22.039  1.00  0.65           N  
ATOM   1058  H   LYS A  68      19.795 -10.892  17.211  1.00  0.65           H  
ATOM   1059  HA  LYS A  68      16.886 -11.296  17.740  1.00  0.65           H  
ATOM   1060 1HB  LYS A  68      18.094 -11.117  19.844  1.00  0.65           H  
ATOM   1061 2HB  LYS A  68      18.693  -9.567  19.337  1.00  0.65           H  
ATOM   1062 1HG  LYS A  68      16.458  -8.603  19.344  1.00  0.65           H  
ATOM   1063 2HG  LYS A  68      15.768 -10.168  19.768  1.00  0.65           H  
ATOM   1064 1HD  LYS A  68      17.038 -10.189  21.872  1.00  0.65           H  
ATOM   1065 2HD  LYS A  68      17.823  -8.672  21.429  1.00  0.65           H  
ATOM   1066 1HE  LYS A  68      16.068  -8.194  22.996  1.00  0.65           H  
ATOM   1067 2HE  LYS A  68      15.598  -7.552  21.412  1.00  0.65           H  
ATOM   1068 1HZ  LYS A  68      13.770  -8.710  22.460  1.00  0.65           H  
ATOM   1069 2HZ  LYS A  68      14.194  -9.487  21.089  1.00  0.65           H  
ATOM   1070 3HZ  LYS A  68      14.638 -10.089  22.562  1.00  0.65           H  
ATOM   1071  N   LYS A  69      18.308  -8.380  16.967  1.00  0.64           N  
ATOM   1072  CA  LYS A  69      18.031  -7.093  16.287  1.00  0.64           C  
ATOM   1073  C   LYS A  69      19.235  -6.137  16.150  1.00  0.64           C  
ATOM   1074  O   LYS A  69      20.221  -6.236  16.886  1.00  0.64           O  
ATOM   1075  CB  LYS A  69      16.967  -6.277  17.038  1.00  0.64           C  
ATOM   1076  CG  LYS A  69      17.406  -5.787  18.422  1.00  0.64           C  
ATOM   1077  CD  LYS A  69      16.304  -4.976  19.102  1.00  0.64           C  
ATOM   1078  CE  LYS A  69      16.817  -4.338  20.393  1.00  0.64           C  
ATOM   1079  NZ  LYS A  69      15.781  -3.513  21.062  1.00  0.64           N  
ATOM   1080  H   LYS A  69      19.189  -8.522  17.460  1.00  0.64           H  
ATOM   1081  HA  LYS A  69      17.679  -7.312  15.278  1.00  0.64           H  
ATOM   1082 1HB  LYS A  69      16.704  -5.395  16.445  1.00  0.64           H  
ATOM   1083 2HB  LYS A  69      16.055  -6.865  17.153  1.00  0.64           H  
ATOM   1084 1HG  LYS A  69      17.686  -6.629  19.051  1.00  0.64           H  
ATOM   1085 2HG  LYS A  69      18.281  -5.146  18.304  1.00  0.64           H  
ATOM   1086 1HD  LYS A  69      15.966  -4.186  18.428  1.00  0.64           H  
ATOM   1087 2HD  LYS A  69      15.454  -5.624  19.330  1.00  0.64           H  
ATOM   1088 1HE  LYS A  69      17.148  -5.117  21.076  1.00  0.64           H  
ATOM   1089 2HE  LYS A  69      17.666  -3.695  20.146  1.00  0.64           H  
ATOM   1090 1HZ  LYS A  69      16.173  -3.092  21.894  1.00  0.64           H  
ATOM   1091 2HZ  LYS A  69      15.476  -2.778  20.431  1.00  0.64           H  
ATOM   1092 3HZ  LYS A  69      14.990  -4.083  21.309  1.00  0.64           H  
ATOM   1093  N   VAL A  70      19.081  -5.129  15.282  1.00  0.63           N  
ATOM   1094  CA  VAL A  70      20.027  -3.996  15.206  1.00  0.63           C  
ATOM   1095  C   VAL A  70      19.282  -2.671  15.470  1.00  0.63           C  
ATOM   1096  O   VAL A  70      18.203  -2.451  14.917  1.00  0.63           O  
ATOM   1097  CB  VAL A  70      20.732  -3.959  13.840  1.00  0.63           C  
ATOM   1098  CG1 VAL A  70      19.748  -3.869  12.752  1.00  0.63           C  
ATOM   1099  CG2 VAL A  70      21.626  -2.790  13.788  1.00  0.63           C  
ATOM   1100  H   VAL A  70      18.266  -5.147  14.668  1.00  0.63           H  
ATOM   1101  HA  VAL A  70      20.785  -4.117  15.977  1.00  0.63           H  
ATOM   1102  HB  VAL A  70      21.306  -4.861  13.698  1.00  0.63           H  
ATOM   1103 1HG1 VAL A  70      20.266  -3.843  11.791  1.00  0.63           H  
ATOM   1104 2HG1 VAL A  70      19.110  -4.749  12.805  1.00  0.63           H  
ATOM   1105 3HG1 VAL A  70      19.152  -2.966  12.868  1.00  0.63           H  
ATOM   1106 1HG2 VAL A  70      22.105  -2.756  12.828  1.00  0.63           H  
ATOM   1107 2HG2 VAL A  70      21.037  -1.915  13.923  1.00  0.63           H  
ATOM   1108 3HG2 VAL A  70      22.374  -2.859  14.581  1.00  0.63           H  
ATOM   1109  N   GLU A  71      19.872  -1.775  16.288  1.00  0.62           N  
ATOM   1110  CA  GLU A  71      19.208  -0.516  16.689  1.00  0.62           C  
ATOM   1111  C   GLU A  71      20.055   0.763  16.602  1.00  0.62           C  
ATOM   1112  O   GLU A  71      21.209   0.815  17.056  1.00  0.62           O  
ATOM   1113  CB  GLU A  71      18.702  -0.665  18.133  1.00  0.62           C  
ATOM   1114  CG  GLU A  71      17.909   0.529  18.686  1.00  0.62           C  
ATOM   1115  CD  GLU A  71      17.320   0.289  20.073  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71      17.442  -0.804  20.598  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71      16.756   1.209  20.608  1.00  0.62           O  
ATOM   1118  H   GLU A  71      20.785  -2.002  16.678  1.00  0.62           H  
ATOM   1119  HA  GLU A  71      18.350  -0.374  16.037  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71      18.071  -1.552  18.204  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71      19.551  -0.819  18.789  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71      18.568   1.394  18.742  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71      17.104   0.771  17.991  1.00  0.62           H  
ATOM   1124  N   GLY A  72      19.435   1.831  16.080  1.00  0.62           N  
ATOM   1125  CA  GLY A  72      20.124   3.113  15.940  1.00  0.62           C  
ATOM   1126  C   GLY A  72      19.232   4.300  15.613  1.00  0.62           C  
ATOM   1127  O   GLY A  72      18.012   4.265  15.760  1.00  0.62           O  
ATOM   1128  H   GLY A  72      18.469   1.728  15.760  1.00  0.62           H  
ATOM   1129 1HA  GLY A  72      20.696   3.324  16.845  1.00  0.62           H  
ATOM   1130 2HA  GLY A  72      20.834   3.026  15.130  1.00  0.62           H  
ATOM   1131  N   GLY A  73      19.877   5.383  15.179  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      19.174   6.635  14.858  1.00  0.63           C  
ATOM   1133  C   GLY A  73      19.123   7.646  16.019  1.00  0.63           C  
ATOM   1134  O   GLY A  73      18.450   8.678  15.947  1.00  0.63           O  
ATOM   1135  H   GLY A  73      20.896   5.308  15.080  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      19.657   7.100  14.000  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      18.154   6.400  14.544  1.00  0.63           H  
ATOM   1138  N   ASP A  74      19.867   7.386  17.091  1.00  0.65           N  
ATOM   1139  CA  ASP A  74      19.896   8.286  18.262  1.00  0.65           C  
ATOM   1140  C   ASP A  74      20.820   9.493  18.042  1.00  0.65           C  
ATOM   1141  O   ASP A  74      21.828   9.676  18.729  1.00  0.65           O  
ATOM   1142  CB  ASP A  74      20.328   7.513  19.510  1.00  0.65           C  
ATOM   1143  CG  ASP A  74      21.627   6.818  19.315  1.00  0.65           C  
ATOM   1144  OD1 ASP A  74      21.852   6.319  18.243  1.00  0.65           O  
ATOM   1145  OD2 ASP A  74      22.443   6.809  20.214  1.00  0.65           O  
ATOM   1146  H   ASP A  74      20.412   6.537  17.100  1.00  0.65           H  
ATOM   1147  HA  ASP A  74      18.888   8.660  18.428  1.00  0.65           H  
ATOM   1148 1HB  ASP A  74      20.413   8.210  20.352  1.00  0.65           H  
ATOM   1149 2HB  ASP A  74      19.588   6.785  19.778  1.00  0.65           H  
ATOM   1150  N   ASN A  75      20.406  10.342  17.107  1.00  0.67           N  
ATOM   1151  CA  ASN A  75      21.160  11.501  16.610  1.00  0.67           C  
ATOM   1152  C   ASN A  75      21.555  12.549  17.648  1.00  0.67           C  
ATOM   1153  O   ASN A  75      22.468  13.343  17.419  1.00  0.67           O  
ATOM   1154  CB  ASN A  75      20.323  12.185  15.557  1.00  0.67           C  
ATOM   1155  CG  ASN A  75      19.123  12.804  16.163  1.00  0.67           C  
ATOM   1156  OD1 ASN A  75      18.354  12.142  16.874  1.00  0.67           O  
ATOM   1157  ND2 ASN A  75      18.933  14.062  15.911  1.00  0.67           N  
ATOM   1158  H   ASN A  75      19.530  10.094  16.649  1.00  0.67           H  
ATOM   1159  HA  ASN A  75      22.084  11.129  16.170  1.00  0.67           H  
ATOM   1160 1HB  ASN A  75      20.908  12.955  15.047  1.00  0.67           H  
ATOM   1161 2HB  ASN A  75      19.998  11.464  14.810  1.00  0.67           H  
ATOM   1162 1HD2 ASN A  75      18.145  14.527  16.300  1.00  0.67           H  
ATOM   1163 2HD2 ASN A  75      19.563  14.570  15.291  1.00  0.67           H  
ATOM   1164  N   VAL A  76      20.827  12.599  18.756  1.00  0.70           N  
ATOM   1165  CA  VAL A  76      21.072  13.598  19.787  1.00  0.70           C  
ATOM   1166  C   VAL A  76      22.197  13.226  20.753  1.00  0.70           C  
ATOM   1167  O   VAL A  76      23.098  14.035  21.033  1.00  0.70           O  
ATOM   1168  CB  VAL A  76      19.787  13.826  20.611  1.00  0.70           C  
ATOM   1169  CG1 VAL A  76      20.069  14.778  21.755  1.00  0.70           C  
ATOM   1170  CG2 VAL A  76      18.689  14.388  19.713  1.00  0.70           C  
ATOM   1171  H   VAL A  76      20.091  11.919  18.870  1.00  0.70           H  
ATOM   1172  HA  VAL A  76      21.332  14.530  19.289  1.00  0.70           H  
ATOM   1173  HB  VAL A  76      19.462  12.878  21.042  1.00  0.70           H  
ATOM   1174 1HG1 VAL A  76      19.162  14.927  22.339  1.00  0.70           H  
ATOM   1175 2HG1 VAL A  76      20.847  14.361  22.397  1.00  0.70           H  
ATOM   1176 3HG1 VAL A  76      20.404  15.730  21.354  1.00  0.70           H  
ATOM   1177 1HG2 VAL A  76      17.783  14.544  20.297  1.00  0.70           H  
ATOM   1178 2HG2 VAL A  76      19.019  15.339  19.290  1.00  0.70           H  
ATOM   1179 3HG2 VAL A  76      18.483  13.691  18.914  1.00  0.70           H  
ATOM   1180  N   SER A  77      22.124  12.004  21.283  1.00  0.71           N  
ATOM   1181  CA  SER A  77      23.051  11.540  22.305  1.00  0.71           C  
ATOM   1182  C   SER A  77      24.120  10.547  21.842  1.00  0.71           C  
ATOM   1183  O   SER A  77      25.199  10.498  22.432  1.00  0.71           O  
ATOM   1184  CB  SER A  77      22.264  10.926  23.435  1.00  0.71           C  
ATOM   1185  OG  SER A  77      21.433  11.880  24.042  1.00  0.71           O  
ATOM   1186  H   SER A  77      21.388  11.385  20.980  1.00  0.71           H  
ATOM   1187  HA  SER A  77      23.570  12.414  22.700  1.00  0.71           H  
ATOM   1188 1HB  SER A  77      21.661  10.089  23.063  1.00  0.71           H  
ATOM   1189 2HB  SER A  77      22.953  10.527  24.172  1.00  0.71           H  
ATOM   1190  HG  SER A  77      21.088  11.450  24.833  1.00  0.71           H  
ATOM   1191  N   HIS A  78      23.830   9.746  20.806  1.00  0.72           N  
ATOM   1192  CA  HIS A  78      24.739   8.698  20.339  1.00  0.72           C  
ATOM   1193  C   HIS A  78      25.071   7.682  21.452  1.00  0.72           C  
ATOM   1194  O   HIS A  78      26.238   7.347  21.673  1.00  0.72           O  
ATOM   1195  CB  HIS A  78      26.009   9.322  19.761  1.00  0.72           C  
ATOM   1196  CG  HIS A  78      25.707  10.295  18.652  1.00  0.72           C  
ATOM   1197  ND1 HIS A  78      25.310   9.899  17.388  1.00  0.72           N  
ATOM   1198  CD2 HIS A  78      25.694  11.645  18.642  1.00  0.72           C  
ATOM   1199  CE1 HIS A  78      25.084  10.968  16.649  1.00  0.72           C  
ATOM   1200  NE2 HIS A  78      25.308  12.036  17.385  1.00  0.72           N  
ATOM   1201  H   HIS A  78      22.948   9.826  20.305  1.00  0.72           H  
ATOM   1202  HA  HIS A  78      24.255   8.161  19.527  1.00  0.72           H  
ATOM   1203 1HB  HIS A  78      26.579   9.829  20.532  1.00  0.72           H  
ATOM   1204 2HB  HIS A  78      26.639   8.536  19.357  1.00  0.72           H  
ATOM   1205  HD2 HIS A  78      25.934  12.300  19.480  1.00  0.72           H  
ATOM   1206  HE1 HIS A  78      24.757  10.971  15.609  1.00  0.72           H  
ATOM   1207  HE2 HIS A  78      25.198  12.992  17.079  1.00  0.72           H  
ATOM   1208  N   ASP A  79      24.039   7.242  22.185  1.00  0.72           N  
ATOM   1209  CA  ASP A  79      24.212   6.291  23.289  1.00  0.72           C  
ATOM   1210  C   ASP A  79      23.007   5.367  23.477  1.00  0.72           C  
ATOM   1211  O   ASP A  79      22.841   4.753  24.533  1.00  0.72           O  
ATOM   1212  CB  ASP A  79      24.488   7.011  24.601  1.00  0.72           C  
ATOM   1213  CG  ASP A  79      23.335   7.877  25.122  1.00  0.72           C  
ATOM   1214  OD1 ASP A  79      22.221   7.826  24.602  1.00  0.72           O  
ATOM   1215  OD2 ASP A  79      23.585   8.618  26.043  1.00  0.72           O  
ATOM   1216  H   ASP A  79      23.113   7.523  21.875  1.00  0.72           H  
ATOM   1217  HA  ASP A  79      25.077   5.680  23.064  1.00  0.72           H  
ATOM   1218 1HB  ASP A  79      24.737   6.273  25.364  1.00  0.72           H  
ATOM   1219 2HB  ASP A  79      25.367   7.649  24.474  1.00  0.72           H  
ATOM   1220  N   GLY A  80      22.143   5.305  22.475  1.00  0.71           N  
ATOM   1221  CA  GLY A  80      20.948   4.482  22.513  1.00  0.71           C  
ATOM   1222  C   GLY A  80      19.699   5.189  23.049  1.00  0.71           C  
ATOM   1223  O   GLY A  80      18.596   4.640  22.927  1.00  0.71           O  
ATOM   1224  H   GLY A  80      22.329   5.844  21.633  1.00  0.71           H  
ATOM   1225 1HA  GLY A  80      20.746   4.120  21.506  1.00  0.71           H  
ATOM   1226 2HA  GLY A  80      21.146   3.603  23.124  1.00  0.71           H  
ATOM   1227  N   THR A  81      19.844   6.401  23.608  1.00  0.69           N  
ATOM   1228  CA  THR A  81      18.687   7.119  24.145  1.00  0.69           C  
ATOM   1229  C   THR A  81      18.419   8.414  23.375  1.00  0.69           C  
ATOM   1230  O   THR A  81      19.158   8.773  22.458  1.00  0.69           O  
ATOM   1231  CB  THR A  81      18.882   7.453  25.638  1.00  0.69           C  
ATOM   1232  OG1 THR A  81      19.873   8.478  25.796  1.00  0.69           O  
ATOM   1233  CG2 THR A  81      19.354   6.204  26.370  1.00  0.69           C  
ATOM   1234  H   THR A  81      20.779   6.818  23.729  1.00  0.69           H  
ATOM   1235  HA  THR A  81      17.814   6.491  24.056  1.00  0.69           H  
ATOM   1236  HB  THR A  81      17.942   7.793  26.065  1.00  0.69           H  
ATOM   1237  HG1 THR A  81      20.724   8.201  25.378  1.00  0.69           H  
ATOM   1238 1HG2 THR A  81      19.494   6.433  27.425  1.00  0.69           H  
ATOM   1239 2HG2 THR A  81      18.612   5.415  26.262  1.00  0.69           H  
ATOM   1240 3HG2 THR A  81      20.305   5.874  25.942  1.00  0.69           H  
ATOM   1241  N   GLY A  82      17.354   9.122  23.741  1.00  0.68           N  
ATOM   1242  CA  GLY A  82      17.073  10.406  23.107  1.00  0.68           C  
ATOM   1243  C   GLY A  82      16.367  10.288  21.763  1.00  0.68           C  
ATOM   1244  O   GLY A  82      15.681   9.297  21.493  1.00  0.68           O  
ATOM   1245  H   GLY A  82      16.754   8.783  24.480  1.00  0.68           H  
ATOM   1246 1HA  GLY A  82      16.464  11.010  23.780  1.00  0.68           H  
ATOM   1247 2HA  GLY A  82      18.010  10.947  22.973  1.00  0.68           H  
ATOM   1248  N   GLY A  83      16.502  11.346  20.959  1.00  0.67           N  
ATOM   1249  CA  GLY A  83      15.804  11.509  19.687  1.00  0.67           C  
ATOM   1250  C   GLY A  83      14.727  12.584  19.854  1.00  0.67           C  
ATOM   1251  O   GLY A  83      14.274  12.833  20.969  1.00  0.67           O  
ATOM   1252  H   GLY A  83      17.110  12.092  21.259  1.00  0.67           H  
ATOM   1253 1HA  GLY A  83      16.509  11.804  18.908  1.00  0.67           H  
ATOM   1254 2HA  GLY A  83      15.361  10.565  19.381  1.00  0.67           H  
ATOM   1255  N   ASP A  84      14.365  13.243  18.751  1.00  0.66           N  
ATOM   1256  CA  ASP A  84      13.385  14.338  18.718  1.00  0.66           C  
ATOM   1257  C   ASP A  84      12.491  14.208  17.474  1.00  0.66           C  
ATOM   1258  O   ASP A  84      12.047  15.202  16.889  1.00  0.66           O  
ATOM   1259  CB  ASP A  84      14.184  15.639  18.647  1.00  0.66           C  
ATOM   1260  CG  ASP A  84      13.464  16.960  18.931  1.00  0.66           C  
ATOM   1261  OD1 ASP A  84      12.615  17.061  19.769  1.00  0.66           O  
ATOM   1262  OD2 ASP A  84      13.841  17.905  18.276  1.00  0.66           O  
ATOM   1263  H   ASP A  84      14.802  12.987  17.875  1.00  0.66           H  
ATOM   1264  HA  ASP A  84      12.762  14.299  19.615  1.00  0.66           H  
ATOM   1265 1HB  ASP A  84      15.023  15.566  19.340  1.00  0.66           H  
ATOM   1266 2HB  ASP A  84      14.606  15.707  17.656  1.00  0.66           H  
ATOM   1267  N   ALA A  85      12.257  12.960  17.087  1.00  0.66           N  
ATOM   1268  CA  ALA A  85      11.534  12.579  15.875  1.00  0.66           C  
ATOM   1269  C   ALA A  85      12.040  13.441  14.706  1.00  0.66           C  
ATOM   1270  O   ALA A  85      13.175  13.910  14.739  1.00  0.66           O  
ATOM   1271  CB  ALA A  85      10.037  12.751  16.109  1.00  0.66           C  
ATOM   1272  H   ALA A  85      12.618  12.228  17.678  1.00  0.66           H  
ATOM   1273  HA  ALA A  85      11.744  11.534  15.652  1.00  0.66           H  
ATOM   1274 1HB  ALA A  85       9.477  12.460  15.246  1.00  0.66           H  
ATOM   1275 2HB  ALA A  85       9.730  12.125  16.952  1.00  0.66           H  
ATOM   1276 3HB  ALA A  85       9.817  13.792  16.344  1.00  0.66           H  
ATOM   1277  N   ALA A  86      11.200  13.674  13.693  1.00  0.67           N  
ATOM   1278  CA  ALA A  86      11.478  14.623  12.617  1.00  0.67           C  
ATOM   1279  C   ALA A  86      10.617  15.787  12.945  1.00  0.67           C  
ATOM   1280  O   ALA A  86      10.945  16.957  12.773  1.00  0.67           O  
ATOM   1281  CB  ALA A  86      11.118  14.107  11.243  1.00  0.67           C  
ATOM   1282  H   ALA A  86      10.307  13.216  13.660  1.00  0.67           H  
ATOM   1283  HA  ALA A  86      12.520  14.900  12.638  1.00  0.67           H  
ATOM   1284 1HB  ALA A  86      11.296  14.877  10.516  1.00  0.67           H  
ATOM   1285 2HB  ALA A  86      11.696  13.250  10.995  1.00  0.67           H  
ATOM   1286 3HB  ALA A  86      10.079  13.851  11.199  1.00  0.67           H  
ATOM   1287  N   ALA A  87       9.462  15.377  13.445  1.00  0.68           N  
ATOM   1288  CA  ALA A  87       8.363  16.225  13.865  1.00  0.68           C  
ATOM   1289  C   ALA A  87       8.752  17.190  14.988  1.00  0.68           C  
ATOM   1290  O   ALA A  87       8.175  18.278  15.113  1.00  0.68           O  
ATOM   1291  CB  ALA A  87       7.215  15.346  14.337  1.00  0.68           C  
ATOM   1292  H   ALA A  87       9.347  14.360  13.494  1.00  0.68           H  
ATOM   1293  HA  ALA A  87       8.045  16.814  13.005  1.00  0.68           H  
ATOM   1294 1HB  ALA A  87       6.371  15.972  14.625  1.00  0.68           H  
ATOM   1295 2HB  ALA A  87       6.914  14.677  13.534  1.00  0.68           H  
ATOM   1296 3HB  ALA A  87       7.541  14.762  15.200  1.00  0.68           H  
ATOM   1297  N   GLY A  88       9.698  16.769  15.828  1.00  0.68           N  
ATOM   1298  CA  GLY A  88      10.092  17.503  17.011  1.00  0.68           C  
ATOM   1299  C   GLY A  88       9.372  16.841  18.168  1.00  0.68           C  
ATOM   1300  O   GLY A  88       8.233  16.398  18.011  1.00  0.68           O  
ATOM   1301  H   GLY A  88      10.201  15.898  15.678  1.00  0.68           H  
ATOM   1302 1HA  GLY A  88      11.172  17.460  17.150  1.00  0.68           H  
ATOM   1303 2HA  GLY A  88       9.804  18.541  16.924  1.00  0.68           H  
ATOM   1304  N   GLY A  89       9.988  16.792  19.333  1.00  0.68           N  
ATOM   1305  CA  GLY A  89       9.368  16.133  20.467  1.00  0.68           C  
ATOM   1306  C   GLY A  89       9.159  14.665  20.130  1.00  0.68           C  
ATOM   1307  O   GLY A  89      10.105  13.980  19.733  1.00  0.68           O  
ATOM   1308  H   GLY A  89      10.936  17.154  19.430  1.00  0.68           H  
ATOM   1309 1HA  GLY A  89      10.015  16.228  21.340  1.00  0.68           H  
ATOM   1310 2HA  GLY A  89       8.416  16.605  20.699  1.00  0.68           H  
ATOM   1311  N   THR A  90       7.940  14.171  20.322  1.00  0.68           N  
ATOM   1312  CA  THR A  90       7.674  12.769  20.034  1.00  0.68           C  
ATOM   1313  C   THR A  90       6.399  12.590  19.219  1.00  0.68           C  
ATOM   1314  O   THR A  90       5.548  13.478  19.163  1.00  0.68           O  
ATOM   1315  CB  THR A  90       7.548  11.962  21.333  1.00  0.68           C  
ATOM   1316  OG1 THR A  90       6.369  12.366  22.045  1.00  0.68           O  
ATOM   1317  CG2 THR A  90       8.749  12.196  22.218  1.00  0.68           C  
ATOM   1318  H   THR A  90       7.199  14.776  20.644  1.00  0.68           H  
ATOM   1319  HA  THR A  90       8.499  12.360  19.448  1.00  0.68           H  
ATOM   1320  HB  THR A  90       7.481  10.899  21.083  1.00  0.68           H  
ATOM   1321  HG1 THR A  90       5.609  12.301  21.455  1.00  0.68           H  
ATOM   1322 1HG2 THR A  90       8.661  11.613  23.126  1.00  0.68           H  
ATOM   1323 2HG2 THR A  90       9.627  11.901  21.681  1.00  0.68           H  
ATOM   1324 3HG2 THR A  90       8.822  13.243  22.482  1.00  0.68           H  
ATOM   1325  N   ILE A  91       6.252  11.410  18.644  1.00  0.68           N  
ATOM   1326  CA  ILE A  91       5.072  11.027  17.881  1.00  0.68           C  
ATOM   1327  C   ILE A  91       4.233   9.953  18.580  1.00  0.68           C  
ATOM   1328  O   ILE A  91       4.782   9.039  19.185  1.00  0.68           O  
ATOM   1329  CB  ILE A  91       5.478  10.591  16.467  1.00  0.68           C  
ATOM   1330  CG1 ILE A  91       5.996  11.758  15.728  1.00  0.68           C  
ATOM   1331  CG2 ILE A  91       4.368   9.878  15.715  1.00  0.68           C  
ATOM   1332  CD1 ILE A  91       6.591  11.363  14.482  1.00  0.68           C  
ATOM   1333  H   ILE A  91       7.026  10.746  18.724  1.00  0.68           H  
ATOM   1334  HA  ILE A  91       4.494  11.925  17.738  1.00  0.68           H  
ATOM   1335  HB  ILE A  91       6.316   9.920  16.550  1.00  0.68           H  
ATOM   1336 1HG1 ILE A  91       5.173  12.446  15.523  1.00  0.68           H  
ATOM   1337 2HG1 ILE A  91       6.746  12.280  16.320  1.00  0.68           H  
ATOM   1338 1HG2 ILE A  91       4.728   9.572  14.735  1.00  0.68           H  
ATOM   1339 2HG2 ILE A  91       4.071   9.003  16.267  1.00  0.68           H  
ATOM   1340 3HG2 ILE A  91       3.521  10.536  15.594  1.00  0.68           H  
ATOM   1341 1HD1 ILE A  91       6.940  12.245  13.968  1.00  0.68           H  
ATOM   1342 2HD1 ILE A  91       7.419  10.692  14.690  1.00  0.68           H  
ATOM   1343 3HD1 ILE A  91       5.864  10.854  13.868  1.00  0.68           H  
ATOM   1344  N   PRO A  92       2.908  10.102  18.677  1.00  0.69           N  
ATOM   1345  CA  PRO A  92       2.037   9.106  19.255  1.00  0.69           C  
ATOM   1346  C   PRO A  92       2.238   7.767  18.576  1.00  0.69           C  
ATOM   1347  O   PRO A  92       2.398   7.672  17.354  1.00  0.69           O  
ATOM   1348  CB  PRO A  92       0.648   9.683  18.991  1.00  0.69           C  
ATOM   1349  CG  PRO A  92       0.869  11.182  18.940  1.00  0.69           C  
ATOM   1350  CD  PRO A  92       2.222  11.359  18.288  1.00  0.69           C  
ATOM   1351  HA  PRO A  92       2.241   9.028  20.337  1.00  0.69           H  
ATOM   1352 1HB  PRO A  92       0.252   9.272  18.049  1.00  0.69           H  
ATOM   1353 2HB  PRO A  92      -0.042   9.377  19.790  1.00  0.69           H  
ATOM   1354 1HG  PRO A  92       0.058  11.668  18.377  1.00  0.69           H  
ATOM   1355 2HG  PRO A  92       0.839  11.596  19.960  1.00  0.69           H  
ATOM   1356 1HD  PRO A  92       2.130  11.460  17.201  1.00  0.69           H  
ATOM   1357 2HD  PRO A  92       2.687  12.239  18.766  1.00  0.69           H  
ATOM   1358  N   LEU A  93       2.187   6.709  19.345  1.00  0.72           N  
ATOM   1359  CA  LEU A  93       2.400   5.414  18.749  1.00  0.72           C  
ATOM   1360  C   LEU A  93       1.115   4.993  18.045  1.00  0.72           C  
ATOM   1361  O   LEU A  93       0.199   4.450  18.659  1.00  0.72           O  
ATOM   1362  CB  LEU A  93       2.820   4.438  19.841  1.00  0.72           C  
ATOM   1363  CG  LEU A  93       3.199   3.081  19.435  1.00  0.72           C  
ATOM   1364  CD1 LEU A  93       4.356   3.149  18.548  1.00  0.72           C  
ATOM   1365  CD2 LEU A  93       3.563   2.298  20.652  1.00  0.72           C  
ATOM   1366  H   LEU A  93       2.037   6.804  20.340  1.00  0.72           H  
ATOM   1367  HA  LEU A  93       3.198   5.487  18.013  1.00  0.72           H  
ATOM   1368 1HB  LEU A  93       3.664   4.867  20.382  1.00  0.72           H  
ATOM   1369 2HB  LEU A  93       1.987   4.335  20.539  1.00  0.72           H  
ATOM   1370  HG  LEU A  93       2.378   2.601  18.901  1.00  0.72           H  
ATOM   1371 1HD1 LEU A  93       4.633   2.146  18.289  1.00  0.72           H  
ATOM   1372 2HD1 LEU A  93       4.106   3.719  17.653  1.00  0.72           H  
ATOM   1373 3HD1 LEU A  93       5.165   3.620  19.066  1.00  0.72           H  
ATOM   1374 1HD2 LEU A  93       3.855   1.304  20.341  1.00  0.72           H  
ATOM   1375 2HD2 LEU A  93       4.394   2.774  21.173  1.00  0.72           H  
ATOM   1376 3HD2 LEU A  93       2.715   2.234  21.318  1.00  0.72           H  
ATOM   1377  N   GLU A  94       1.078   5.258  16.738  1.00  0.76           N  
ATOM   1378  CA  GLU A  94      -0.112   5.053  15.897  1.00  0.76           C  
ATOM   1379  C   GLU A  94      -0.632   3.626  15.851  1.00  0.76           C  
ATOM   1380  O   GLU A  94      -1.846   3.406  15.826  1.00  0.76           O  
ATOM   1381  CB  GLU A  94       0.216   5.416  14.440  1.00  0.76           C  
ATOM   1382  CG  GLU A  94       0.373   6.862  14.114  1.00  0.76           C  
ATOM   1383  CD  GLU A  94       0.863   7.037  12.703  1.00  0.76           C  
ATOM   1384  OE1 GLU A  94       0.275   7.766  11.937  1.00  0.76           O  
ATOM   1385  OE2 GLU A  94       1.888   6.484  12.389  1.00  0.76           O  
ATOM   1386  H   GLU A  94       1.888   5.745  16.369  1.00  0.76           H  
ATOM   1387  HA  GLU A  94      -0.904   5.698  16.270  1.00  0.76           H  
ATOM   1388 1HB  GLU A  94       1.139   4.918  14.151  1.00  0.76           H  
ATOM   1389 2HB  GLU A  94      -0.568   5.022  13.792  1.00  0.76           H  
ATOM   1390 1HG  GLU A  94      -0.582   7.371  14.233  1.00  0.76           H  
ATOM   1391 2HG  GLU A  94       1.090   7.310  14.809  1.00  0.76           H  
ATOM   1392  N   THR A  95       0.278   2.673  15.810  1.00  0.80           N  
ATOM   1393  CA  THR A  95      -0.065   1.262  15.746  1.00  0.80           C  
ATOM   1394  C   THR A  95       0.780   0.444  16.710  1.00  0.80           C  
ATOM   1395  O   THR A  95       1.979   0.671  16.847  1.00  0.80           O  
ATOM   1396  CB  THR A  95       0.025   0.740  14.296  1.00  0.80           C  
ATOM   1397  OG1 THR A  95      -0.915   1.440  13.480  1.00  0.80           O  
ATOM   1398  CG2 THR A  95      -0.216  -0.743  14.223  1.00  0.80           C  
ATOM   1399  H   THR A  95       1.249   2.946  15.839  1.00  0.80           H  
ATOM   1400  HA  THR A  95      -1.105   1.151  16.060  1.00  0.80           H  
ATOM   1401  HB  THR A  95       1.004   0.950  13.912  1.00  0.80           H  
ATOM   1402  HG1 THR A  95      -1.782   1.434  13.908  1.00  0.80           H  
ATOM   1403 1HG2 THR A  95      -0.135  -1.074  13.188  1.00  0.80           H  
ATOM   1404 2HG2 THR A  95       0.534  -1.238  14.822  1.00  0.80           H  
ATOM   1405 3HG2 THR A  95      -1.211  -0.972  14.602  1.00  0.80           H  
ATOM   1406  N   THR A  96       0.130  -0.479  17.419  1.00  0.82           N  
ATOM   1407  CA  THR A  96       0.810  -1.356  18.351  1.00  0.82           C  
ATOM   1408  C   THR A  96       0.417  -2.768  17.982  1.00  0.82           C  
ATOM   1409  O   THR A  96       0.992  -3.761  18.455  1.00  0.82           O  
ATOM   1410  CB  THR A  96       0.404  -1.031  19.792  1.00  0.82           C  
ATOM   1411  OG1 THR A  96      -0.989  -1.311  20.000  1.00  0.82           O  
ATOM   1412  CG2 THR A  96       0.647   0.399  20.066  1.00  0.82           C  
ATOM   1413  H   THR A  96      -0.874  -0.624  17.277  1.00  0.82           H  
ATOM   1414  HA  THR A  96       1.891  -1.250  18.241  1.00  0.82           H  
ATOM   1415  HB  THR A  96       0.994  -1.599  20.459  1.00  0.82           H  
ATOM   1416  HG1 THR A  96      -1.525  -0.929  19.281  1.00  0.82           H  
ATOM   1417 1HG2 THR A  96       0.387   0.631  21.097  1.00  0.82           H  
ATOM   1418 2HG2 THR A  96       1.681   0.569  19.902  1.00  0.82           H  
ATOM   1419 3HG2 THR A  96       0.058   1.023  19.398  1.00  0.82           H  
ATOM   1420  N   GLU A  97      -0.649  -2.811  17.177  1.00  0.82           N  
ATOM   1421  CA  GLU A  97      -1.295  -4.031  16.692  1.00  0.82           C  
ATOM   1422  C   GLU A  97      -0.498  -4.768  15.616  1.00  0.82           C  
ATOM   1423  O   GLU A  97      -0.714  -5.955  15.369  1.00  0.82           O  
ATOM   1424  CB  GLU A  97      -2.685  -3.679  16.170  1.00  0.82           C  
ATOM   1425  CG  GLU A  97      -3.642  -3.199  17.262  1.00  0.82           C  
ATOM   1426  CD  GLU A  97      -3.451  -1.752  17.640  1.00  0.82           C  
ATOM   1427  OE1 GLU A  97      -2.607  -1.102  17.064  1.00  0.82           O  
ATOM   1428  OE2 GLU A  97      -4.137  -1.295  18.515  1.00  0.82           O  
ATOM   1429  H   GLU A  97      -1.016  -1.920  16.880  1.00  0.82           H  
ATOM   1430  HA  GLU A  97      -1.408  -4.708  17.539  1.00  0.82           H  
ATOM   1431 1HB  GLU A  97      -2.607  -2.898  15.416  1.00  0.82           H  
ATOM   1432 2HB  GLU A  97      -3.128  -4.553  15.692  1.00  0.82           H  
ATOM   1433 1HG  GLU A  97      -4.668  -3.340  16.919  1.00  0.82           H  
ATOM   1434 2HG  GLU A  97      -3.497  -3.817  18.147  1.00  0.82           H  
ATOM   1435  N   ALA A  98       0.401  -4.062  14.940  1.00  0.79           N  
ATOM   1436  CA  ALA A  98       1.244  -4.712  13.958  1.00  0.79           C  
ATOM   1437  C   ALA A  98       2.109  -5.659  14.753  1.00  0.79           C  
ATOM   1438  O   ALA A  98       2.519  -5.292  15.850  1.00  0.79           O  
ATOM   1439  CB  ALA A  98       2.065  -3.707  13.174  1.00  0.79           C  
ATOM   1440  H   ALA A  98       0.524  -3.087  15.151  1.00  0.79           H  
ATOM   1441  HA  ALA A  98       0.623  -5.293  13.276  1.00  0.79           H  
ATOM   1442 1HB  ALA A  98       2.694  -4.239  12.468  1.00  0.79           H  
ATOM   1443 2HB  ALA A  98       1.403  -3.034  12.633  1.00  0.79           H  
ATOM   1444 3HB  ALA A  98       2.687  -3.128  13.858  1.00  0.79           H  
ATOM   1445  N   ARG A  99       2.426  -6.836  14.234  1.00  0.73           N  
ATOM   1446  CA  ARG A  99       3.251  -7.726  15.044  1.00  0.73           C  
ATOM   1447  C   ARG A  99       4.625  -7.976  14.476  1.00  0.73           C  
ATOM   1448  O   ARG A  99       4.820  -8.071  13.260  1.00  0.73           O  
ATOM   1449  CB  ARG A  99       2.562  -9.055  15.267  1.00  0.73           C  
ATOM   1450  CG  ARG A  99       1.288  -8.969  16.092  1.00  0.73           C  
ATOM   1451  CD  ARG A  99       0.747 -10.310  16.364  1.00  0.73           C  
ATOM   1452  NE  ARG A  99      -0.491 -10.267  17.137  1.00  0.73           N  
ATOM   1453  CZ  ARG A  99      -0.559 -10.231  18.487  1.00  0.73           C  
ATOM   1454  NH1 ARG A  99       0.543 -10.211  19.216  1.00  0.73           N  
ATOM   1455  NH2 ARG A  99      -1.742 -10.214  19.084  1.00  0.73           N  
ATOM   1456  H   ARG A  99       2.085  -7.119  13.328  1.00  0.73           H  
ATOM   1457  HA  ARG A  99       3.386  -7.273  16.025  1.00  0.73           H  
ATOM   1458 1HB  ARG A  99       2.317  -9.517  14.313  1.00  0.73           H  
ATOM   1459 2HB  ARG A  99       3.246  -9.735  15.791  1.00  0.73           H  
ATOM   1460 1HG  ARG A  99       1.491  -8.471  17.035  1.00  0.73           H  
ATOM   1461 2HG  ARG A  99       0.539  -8.402  15.541  1.00  0.73           H  
ATOM   1462 1HD  ARG A  99       0.553 -10.824  15.422  1.00  0.73           H  
ATOM   1463 2HD  ARG A  99       1.491 -10.874  16.935  1.00  0.73           H  
ATOM   1464  HE  ARG A  99      -1.360 -10.275  16.624  1.00  0.73           H  
ATOM   1465 1HH1 ARG A  99       1.478 -10.202  18.769  1.00  0.73           H  
ATOM   1466 2HH1 ARG A  99       0.483 -10.182  20.219  1.00  0.73           H  
ATOM   1467 1HH2 ARG A  99      -2.588 -10.229  18.531  1.00  0.73           H  
ATOM   1468 2HH2 ARG A  99      -1.798 -10.187  20.091  1.00  0.73           H  
ATOM   1469  N   HIS A 100       5.587  -8.157  15.370  1.00  0.67           N  
ATOM   1470  CA  HIS A 100       6.972  -8.410  14.981  1.00  0.67           C  
ATOM   1471  C   HIS A 100       7.160  -9.907  14.726  1.00  0.67           C  
ATOM   1472  O   HIS A 100       7.960 -10.583  15.373  1.00  0.67           O  
ATOM   1473  CB  HIS A 100       7.883  -7.953  16.113  1.00  0.67           C  
ATOM   1474  CG  HIS A 100       7.719  -6.499  16.453  1.00  0.67           C  
ATOM   1475  ND1 HIS A 100       6.657  -6.053  17.206  1.00  0.67           N  
ATOM   1476  CD2 HIS A 100       8.458  -5.404  16.180  1.00  0.67           C  
ATOM   1477  CE1 HIS A 100       6.751  -4.757  17.370  1.00  0.67           C  
ATOM   1478  NE2 HIS A 100       7.841  -4.341  16.760  1.00  0.67           N  
ATOM   1479  H   HIS A 100       5.337  -8.097  16.368  1.00  0.67           H  
ATOM   1480  HA  HIS A 100       7.220  -7.863  14.071  1.00  0.67           H  
ATOM   1481 1HB  HIS A 100       7.657  -8.532  17.013  1.00  0.67           H  
ATOM   1482 2HB  HIS A 100       8.925  -8.136  15.850  1.00  0.67           H  
ATOM   1483  HD1 HIS A 100       5.897  -6.638  17.579  1.00  0.67           H  
ATOM   1484  HD2 HIS A 100       9.357  -5.232  15.642  1.00  0.67           H  
ATOM   1485  HE1 HIS A 100       5.994  -4.231  17.947  1.00  0.67           H  
ATOM   1486  N   ASP A 101       6.425 -10.417  13.744  1.00  0.62           N  
ATOM   1487  CA  ASP A 101       6.408 -11.845  13.424  1.00  0.62           C  
ATOM   1488  C   ASP A 101       7.364 -12.281  12.323  1.00  0.62           C  
ATOM   1489  O   ASP A 101       7.362 -13.450  11.934  1.00  0.62           O  
ATOM   1490  CB  ASP A 101       4.997 -12.288  13.038  1.00  0.62           C  
ATOM   1491  CG  ASP A 101       4.012 -12.310  14.203  1.00  0.62           C  
ATOM   1492  OD1 ASP A 101       4.441 -12.506  15.314  1.00  0.62           O  
ATOM   1493  OD2 ASP A 101       2.840 -12.138  13.970  1.00  0.62           O  
ATOM   1494  H   ASP A 101       5.823  -9.762  13.240  1.00  0.62           H  
ATOM   1495  HA  ASP A 101       6.680 -12.383  14.330  1.00  0.62           H  
ATOM   1496 1HB  ASP A 101       4.607 -11.614  12.273  1.00  0.62           H  
ATOM   1497 2HB  ASP A 101       5.039 -13.284  12.601  1.00  0.62           H  
ATOM   1498  N   LYS A 102       8.158 -11.362  11.796  1.00  0.59           N  
ATOM   1499  CA  LYS A 102       9.029 -11.729  10.694  1.00  0.59           C  
ATOM   1500  C   LYS A 102      10.402 -11.010  10.765  1.00  0.59           C  
ATOM   1501  O   LYS A 102      10.474  -9.837  11.162  1.00  0.59           O  
ATOM   1502  CB  LYS A 102       8.292 -11.424   9.371  1.00  0.59           C  
ATOM   1503  CG  LYS A 102       9.006 -11.847   8.094  1.00  0.59           C  
ATOM   1504  CD  LYS A 102       8.188 -11.584   6.850  1.00  0.59           C  
ATOM   1505  CE  LYS A 102       8.199 -10.123   6.462  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102       7.537  -9.915   5.146  1.00  0.59           N  
ATOM   1507  H   LYS A 102       8.139 -10.420  12.156  1.00  0.59           H  
ATOM   1508  HA  LYS A 102       9.166 -12.799  10.741  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102       7.325 -11.928   9.380  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102       8.097 -10.359   9.299  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102       9.950 -11.334   8.005  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102       9.186 -12.911   8.129  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102       8.594 -12.170   6.026  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102       7.157 -11.893   7.020  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102       7.676  -9.537   7.218  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102       9.232  -9.773   6.398  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102       7.574  -8.910   4.925  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102       8.016 -10.432   4.432  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102       6.578 -10.212   5.196  1.00  0.59           H  
ATOM   1520  N   PRO A 103      11.509 -11.688  10.396  1.00  0.57           N  
ATOM   1521  CA  PRO A 103      12.825 -11.118  10.250  1.00  0.57           C  
ATOM   1522  C   PRO A 103      12.764  -9.995   9.261  1.00  0.57           C  
ATOM   1523  O   PRO A 103      11.933 -10.008   8.355  1.00  0.57           O  
ATOM   1524  CB  PRO A 103      13.637 -12.270   9.670  1.00  0.57           C  
ATOM   1525  CG  PRO A 103      12.964 -13.498  10.150  1.00  0.57           C  
ATOM   1526  CD  PRO A 103      11.493 -13.159  10.178  1.00  0.57           C  
ATOM   1527  HA  PRO A 103      13.214 -10.783  11.223  1.00  0.57           H  
ATOM   1528 1HB  PRO A 103      13.602 -12.219   8.588  1.00  0.57           H  
ATOM   1529 2HB  PRO A 103      14.684 -12.181   9.937  1.00  0.57           H  
ATOM   1530 1HG  PRO A 103      13.191 -14.329   9.466  1.00  0.57           H  
ATOM   1531 2HG  PRO A 103      13.382 -13.771  11.116  1.00  0.57           H  
ATOM   1532 1HD  PRO A 103      11.049 -13.428   9.229  1.00  0.57           H  
ATOM   1533 2HD  PRO A 103      11.059 -13.689  11.010  1.00  0.57           H  
ATOM   1534  N   TYR A 104      13.639  -9.030   9.443  1.00  0.56           N  
ATOM   1535  CA  TYR A 104      13.782  -7.855   8.607  1.00  0.56           C  
ATOM   1536  C   TYR A 104      12.671  -6.833   8.790  1.00  0.56           C  
ATOM   1537  O   TYR A 104      12.667  -5.793   8.136  1.00  0.56           O  
ATOM   1538  CB  TYR A 104      13.899  -8.282   7.149  1.00  0.56           C  
ATOM   1539  CG  TYR A 104      14.974  -9.339   6.953  1.00  0.56           C  
ATOM   1540  CD1 TYR A 104      14.596 -10.595   6.547  1.00  0.56           C  
ATOM   1541  CD2 TYR A 104      16.323  -9.066   7.222  1.00  0.56           C  
ATOM   1542  CE1 TYR A 104      15.519 -11.590   6.401  1.00  0.56           C  
ATOM   1543  CE2 TYR A 104      17.268 -10.086   7.068  1.00  0.56           C  
ATOM   1544  CZ  TYR A 104      16.852 -11.353   6.658  1.00  0.56           C  
ATOM   1545  OH  TYR A 104      17.729 -12.417   6.487  1.00  0.56           O  
ATOM   1546  H   TYR A 104      14.271  -9.077  10.232  1.00  0.56           H  
ATOM   1547  HA  TYR A 104      14.716  -7.366   8.889  1.00  0.56           H  
ATOM   1548 1HB  TYR A 104      12.961  -8.653   6.760  1.00  0.56           H  
ATOM   1549 2HB  TYR A 104      14.139  -7.452   6.561  1.00  0.56           H  
ATOM   1550  HD1 TYR A 104      13.542 -10.802   6.347  1.00  0.56           H  
ATOM   1551  HD2 TYR A 104      16.632  -8.073   7.547  1.00  0.56           H  
ATOM   1552  HE1 TYR A 104      15.196 -12.579   6.083  1.00  0.56           H  
ATOM   1553  HE2 TYR A 104      18.327  -9.892   7.268  1.00  0.56           H  
ATOM   1554  HH  TYR A 104      18.638 -12.218   6.804  1.00  0.56           H  
ATOM   1555  N   THR A 105      11.754  -7.061   9.724  1.00  0.56           N  
ATOM   1556  CA  THR A 105      10.795  -6.005   9.992  1.00  0.56           C  
ATOM   1557  C   THR A 105      11.469  -4.817  10.677  1.00  0.56           C  
ATOM   1558  O   THR A 105      12.387  -4.985  11.481  1.00  0.56           O  
ATOM   1559  CB  THR A 105       9.605  -6.535  10.823  1.00  0.56           C  
ATOM   1560  OG1 THR A 105      10.082  -7.248  11.994  1.00  0.56           O  
ATOM   1561  CG2 THR A 105       8.734  -7.450   9.978  1.00  0.56           C  
ATOM   1562  H   THR A 105      11.698  -7.949  10.231  1.00  0.56           H  
ATOM   1563  HA  THR A 105      10.386  -5.660   9.046  1.00  0.56           H  
ATOM   1564  HB  THR A 105       9.010  -5.696  11.159  1.00  0.56           H  
ATOM   1565  HG1 THR A 105      10.434  -8.131  11.706  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105       7.897  -7.812  10.572  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105       8.356  -6.903   9.126  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105       9.324  -8.289   9.629  1.00  0.56           H  
ATOM   1569  N   LEU A 106      10.984  -3.618  10.363  1.00  0.58           N  
ATOM   1570  CA  LEU A 106      11.435  -2.383  10.988  1.00  0.58           C  
ATOM   1571  C   LEU A 106      10.396  -1.835  11.894  1.00  0.58           C  
ATOM   1572  O   LEU A 106       9.233  -1.695  11.507  1.00  0.58           O  
ATOM   1573  CB  LEU A 106      11.791  -1.252  10.017  1.00  0.58           C  
ATOM   1574  CG  LEU A 106      13.159  -1.289   9.571  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106      13.256  -2.204   8.397  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106      13.647   0.122   9.314  1.00  0.58           C  
ATOM   1577  H   LEU A 106      10.260  -3.571   9.670  1.00  0.58           H  
ATOM   1578  HA  LEU A 106      12.314  -2.608  11.573  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106      11.150  -1.294   9.156  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106      11.629  -0.313  10.521  1.00  0.58           H  
ATOM   1581  HG  LEU A 106      13.757  -1.707  10.362  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106      14.276  -2.250   8.073  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106      12.913  -3.198   8.678  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106      12.651  -1.837   7.607  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106      14.690   0.099   9.003  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106      13.057   0.584   8.560  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106      13.558   0.692  10.232  1.00  0.58           H  
ATOM   1588  N   ALA A 107      10.844  -1.466  13.077  1.00  0.60           N  
ATOM   1589  CA  ALA A 107       9.954  -0.940  14.069  1.00  0.60           C  
ATOM   1590  C   ALA A 107      10.576   0.215  14.796  1.00  0.60           C  
ATOM   1591  O   ALA A 107      11.800   0.351  14.861  1.00  0.60           O  
ATOM   1592  CB  ALA A 107       9.586  -2.021  15.040  1.00  0.60           C  
ATOM   1593  H   ALA A 107      11.835  -1.599  13.286  1.00  0.60           H  
ATOM   1594  HA  ALA A 107       9.077  -0.576  13.565  1.00  0.60           H  
ATOM   1595 1HB  ALA A 107       8.893  -1.629  15.787  1.00  0.60           H  
ATOM   1596 2HB  ALA A 107       9.119  -2.841  14.512  1.00  0.60           H  
ATOM   1597 3HB  ALA A 107      10.469  -2.365  15.511  1.00  0.60           H  
ATOM   1598  N   THR A 108       9.732   1.093  15.305  1.00  0.64           N  
ATOM   1599  CA  THR A 108      10.276   2.240  16.002  1.00  0.64           C  
ATOM   1600  C   THR A 108      10.668   1.918  17.415  1.00  0.64           C  
ATOM   1601  O   THR A 108      10.064   1.053  18.051  1.00  0.64           O  
ATOM   1602  CB  THR A 108       9.260   3.373  16.086  1.00  0.64           C  
ATOM   1603  OG1 THR A 108       8.104   2.954  16.844  1.00  0.64           O  
ATOM   1604  CG2 THR A 108       8.800   3.787  14.770  1.00  0.64           C  
ATOM   1605  H   THR A 108       8.729   0.949  15.182  1.00  0.64           H  
ATOM   1606  HA  THR A 108      11.159   2.592  15.470  1.00  0.64           H  
ATOM   1607  HB  THR A 108       9.738   4.205  16.589  1.00  0.64           H  
ATOM   1608  HG1 THR A 108       7.564   3.734  17.016  1.00  0.64           H  
ATOM   1609 1HG2 THR A 108       8.099   4.595  14.904  1.00  0.64           H  
ATOM   1610 2HG2 THR A 108       9.643   4.122  14.166  1.00  0.64           H  
ATOM   1611 3HG2 THR A 108       8.308   2.957  14.296  1.00  0.64           H  
ATOM   1612  N   ALA A 109      11.600   2.694  17.952  1.00  0.70           N  
ATOM   1613  CA  ALA A 109      11.897   2.589  19.361  1.00  0.70           C  
ATOM   1614  C   ALA A 109      11.076   3.645  20.077  1.00  0.70           C  
ATOM   1615  O   ALA A 109      10.926   4.778  19.587  1.00  0.70           O  
ATOM   1616  CB  ALA A 109      13.363   2.736  19.633  1.00  0.70           C  
ATOM   1617  H   ALA A 109      12.098   3.378  17.380  1.00  0.70           H  
ATOM   1618  HA  ALA A 109      11.586   1.616  19.712  1.00  0.70           H  
ATOM   1619 1HB  ALA A 109      13.551   2.650  20.702  1.00  0.70           H  
ATOM   1620 2HB  ALA A 109      13.924   1.962  19.103  1.00  0.70           H  
ATOM   1621 3HB  ALA A 109      13.662   3.691  19.293  1.00  0.70           H  
ATOM   1622  N   THR A 110      10.544   3.258  21.223  1.00  0.78           N  
ATOM   1623  CA  THR A 110       9.691   4.127  21.995  1.00  0.78           C  
ATOM   1624  C   THR A 110      10.063   4.188  23.461  1.00  0.78           C  
ATOM   1625  O   THR A 110      10.546   3.211  24.041  1.00  0.78           O  
ATOM   1626  CB  THR A 110       8.269   3.579  21.958  1.00  0.78           C  
ATOM   1627  OG1 THR A 110       8.276   2.321  22.619  1.00  0.78           O  
ATOM   1628  CG2 THR A 110       7.785   3.377  20.553  1.00  0.78           C  
ATOM   1629  H   THR A 110      10.713   2.323  21.560  1.00  0.78           H  
ATOM   1630  HA  THR A 110       9.739   5.130  21.578  1.00  0.78           H  
ATOM   1631  HB  THR A 110       7.607   4.261  22.490  1.00  0.78           H  
ATOM   1632  HG1 THR A 110       7.437   2.234  23.104  1.00  0.78           H  
ATOM   1633 1HG2 THR A 110       6.782   2.973  20.586  1.00  0.78           H  
ATOM   1634 2HG2 THR A 110       7.788   4.323  20.056  1.00  0.78           H  
ATOM   1635 3HG2 THR A 110       8.430   2.680  20.024  1.00  0.78           H  
ATOM   1636  N   ASP A 111       9.689   5.283  24.105  1.00  0.85           N  
ATOM   1637  CA  ASP A 111       9.842   5.370  25.551  1.00  0.85           C  
ATOM   1638  C   ASP A 111       8.561   4.882  26.227  1.00  0.85           C  
ATOM   1639  O   ASP A 111       7.859   5.644  26.891  1.00  0.85           O  
ATOM   1640  CB  ASP A 111      10.229   6.780  25.996  1.00  0.85           C  
ATOM   1641  CG  ASP A 111      11.662   7.150  25.541  1.00  0.85           C  
ATOM   1642  OD1 ASP A 111      12.393   6.259  25.166  1.00  0.85           O  
ATOM   1643  OD2 ASP A 111      12.022   8.315  25.589  1.00  0.85           O  
ATOM   1644  H   ASP A 111       9.254   6.033  23.565  1.00  0.85           H  
ATOM   1645  HA  ASP A 111      10.649   4.703  25.856  1.00  0.85           H  
ATOM   1646 1HB  ASP A 111       9.522   7.502  25.580  1.00  0.85           H  
ATOM   1647 2HB  ASP A 111      10.171   6.848  27.082  1.00  0.85           H  
ATOM   1648  N   GLY A 112       8.275   3.595  26.054  1.00  0.89           N  
ATOM   1649  CA  GLY A 112       7.037   2.988  26.556  1.00  0.89           C  
ATOM   1650  C   GLY A 112       5.982   2.779  25.456  1.00  0.89           C  
ATOM   1651  O   GLY A 112       6.304   2.602  24.287  1.00  0.89           O  
ATOM   1652  H   GLY A 112       8.953   3.056  25.508  1.00  0.89           H  
ATOM   1653 1HA  GLY A 112       7.273   2.028  27.014  1.00  0.89           H  
ATOM   1654 2HA  GLY A 112       6.621   3.617  27.342  1.00  0.89           H  
ATOM   1655  N   LYS A 113       4.711   2.723  25.834  1.00  0.90           N  
ATOM   1656  CA  LYS A 113       3.660   2.324  24.887  1.00  0.90           C  
ATOM   1657  C   LYS A 113       2.973   3.460  24.116  1.00  0.90           C  
ATOM   1658  O   LYS A 113       1.963   3.230  23.451  1.00  0.90           O  
ATOM   1659  CB  LYS A 113       2.598   1.507  25.613  1.00  0.90           C  
ATOM   1660  CG  LYS A 113       3.094   0.172  26.139  1.00  0.90           C  
ATOM   1661  CD  LYS A 113       1.979  -0.617  26.801  1.00  0.90           C  
ATOM   1662  CE  LYS A 113       2.469  -1.971  27.287  1.00  0.90           C  
ATOM   1663  NZ  LYS A 113       1.394  -2.730  27.990  1.00  0.90           N  
ATOM   1664  H   LYS A 113       4.467   2.918  26.797  1.00  0.90           H  
ATOM   1665  HA  LYS A 113       4.120   1.672  24.140  1.00  0.90           H  
ATOM   1666 1HB  LYS A 113       2.198   2.082  26.448  1.00  0.90           H  
ATOM   1667 2HB  LYS A 113       1.773   1.302  24.928  1.00  0.90           H  
ATOM   1668 1HG  LYS A 113       3.475  -0.407  25.311  1.00  0.90           H  
ATOM   1669 2HG  LYS A 113       3.901   0.330  26.849  1.00  0.90           H  
ATOM   1670 1HD  LYS A 113       1.578  -0.055  27.643  1.00  0.90           H  
ATOM   1671 2HD  LYS A 113       1.179  -0.777  26.075  1.00  0.90           H  
ATOM   1672 1HE  LYS A 113       2.810  -2.552  26.427  1.00  0.90           H  
ATOM   1673 2HE  LYS A 113       3.306  -1.826  27.969  1.00  0.90           H  
ATOM   1674 1HZ  LYS A 113       1.755  -3.623  28.294  1.00  0.90           H  
ATOM   1675 2HZ  LYS A 113       1.077  -2.204  28.793  1.00  0.90           H  
ATOM   1676 3HZ  LYS A 113       0.619  -2.878  27.357  1.00  0.90           H  
ATOM   1677  N   ASP A 114       3.453   4.692  24.252  1.00  0.87           N  
ATOM   1678  CA  ASP A 114       2.812   5.797  23.540  1.00  0.87           C  
ATOM   1679  C   ASP A 114       3.719   6.931  23.019  1.00  0.87           C  
ATOM   1680  O   ASP A 114       3.213   8.018  22.735  1.00  0.87           O  
ATOM   1681  CB  ASP A 114       1.680   6.376  24.404  1.00  0.87           C  
ATOM   1682  CG  ASP A 114       2.136   6.929  25.762  1.00  0.87           C  
ATOM   1683  OD1 ASP A 114       3.304   6.860  26.060  1.00  0.87           O  
ATOM   1684  OD2 ASP A 114       1.296   7.402  26.494  1.00  0.87           O  
ATOM   1685  H   ASP A 114       4.265   4.853  24.828  1.00  0.87           H  
ATOM   1686  HA  ASP A 114       2.330   5.367  22.666  1.00  0.87           H  
ATOM   1687 1HB  ASP A 114       1.189   7.180  23.857  1.00  0.87           H  
ATOM   1688 2HB  ASP A 114       0.930   5.602  24.579  1.00  0.87           H  
ATOM   1689  N   SER A 115       5.033   6.709  22.871  1.00  0.80           N  
ATOM   1690  CA  SER A 115       5.897   7.821  22.437  1.00  0.80           C  
ATOM   1691  C   SER A 115       7.089   7.418  21.549  1.00  0.80           C  
ATOM   1692  O   SER A 115       8.080   6.848  22.022  1.00  0.80           O  
ATOM   1693  CB  SER A 115       6.399   8.519  23.685  1.00  0.80           C  
ATOM   1694  OG  SER A 115       7.220   9.590  23.379  1.00  0.80           O  
ATOM   1695  H   SER A 115       5.419   5.802  23.078  1.00  0.80           H  
ATOM   1696  HA  SER A 115       5.285   8.521  21.863  1.00  0.80           H  
ATOM   1697 1HB  SER A 115       5.546   8.868  24.273  1.00  0.80           H  
ATOM   1698 2HB  SER A 115       6.945   7.802  24.300  1.00  0.80           H  
ATOM   1699  HG  SER A 115       6.630  10.252  22.983  1.00  0.80           H  
ATOM   1700  N   VAL A 116       6.998   7.786  20.270  1.00  0.73           N  
ATOM   1701  CA  VAL A 116       7.957   7.456  19.214  1.00  0.73           C  
ATOM   1702  C   VAL A 116       9.006   8.538  18.956  1.00  0.73           C  
ATOM   1703  O   VAL A 116       8.665   9.712  18.768  1.00  0.73           O  
ATOM   1704  CB  VAL A 116       7.172   7.224  17.913  1.00  0.73           C  
ATOM   1705  CG1 VAL A 116       8.097   6.975  16.768  1.00  0.73           C  
ATOM   1706  CG2 VAL A 116       6.222   6.087  18.086  1.00  0.73           C  
ATOM   1707  H   VAL A 116       6.167   8.288  19.980  1.00  0.73           H  
ATOM   1708  HA  VAL A 116       8.473   6.538  19.495  1.00  0.73           H  
ATOM   1709  HB  VAL A 116       6.611   8.098  17.693  1.00  0.73           H  
ATOM   1710 1HG1 VAL A 116       7.526   6.830  15.861  1.00  0.73           H  
ATOM   1711 2HG1 VAL A 116       8.763   7.830  16.638  1.00  0.73           H  
ATOM   1712 3HG1 VAL A 116       8.680   6.103  16.976  1.00  0.73           H  
ATOM   1713 1HG2 VAL A 116       5.666   5.959  17.181  1.00  0.73           H  
ATOM   1714 2HG2 VAL A 116       6.773   5.193  18.297  1.00  0.73           H  
ATOM   1715 3HG2 VAL A 116       5.537   6.308  18.907  1.00  0.73           H  
ATOM   1716  N   LYS A 117      10.279   8.132  18.926  1.00  0.67           N  
ATOM   1717  CA  LYS A 117      11.408   9.041  18.670  1.00  0.67           C  
ATOM   1718  C   LYS A 117      12.143   8.667  17.367  1.00  0.67           C  
ATOM   1719  O   LYS A 117      11.634   7.869  16.585  1.00  0.67           O  
ATOM   1720  CB  LYS A 117      12.317   9.110  19.900  1.00  0.67           C  
ATOM   1721  CG  LYS A 117      11.607   9.743  21.091  1.00  0.67           C  
ATOM   1722  CD  LYS A 117      12.484   9.893  22.319  1.00  0.67           C  
ATOM   1723  CE  LYS A 117      11.705  10.533  23.464  1.00  0.67           C  
ATOM   1724  NZ  LYS A 117      12.496  10.617  24.715  1.00  0.67           N  
ATOM   1725  H   LYS A 117      10.476   7.137  19.097  1.00  0.67           H  
ATOM   1726  HA  LYS A 117      11.005  10.044  18.528  1.00  0.67           H  
ATOM   1727 1HB  LYS A 117      12.641   8.106  20.182  1.00  0.67           H  
ATOM   1728 2HB  LYS A 117      13.199   9.697  19.694  1.00  0.67           H  
ATOM   1729 1HG  LYS A 117      11.281  10.729  20.782  1.00  0.67           H  
ATOM   1730 2HG  LYS A 117      10.730   9.153  21.359  1.00  0.67           H  
ATOM   1731 1HD  LYS A 117      12.851   8.928  22.649  1.00  0.67           H  
ATOM   1732 2HD  LYS A 117      13.337  10.526  22.079  1.00  0.67           H  
ATOM   1733 1HE  LYS A 117      11.417  11.537  23.178  1.00  0.67           H  
ATOM   1734 2HE  LYS A 117      10.808   9.939  23.657  1.00  0.67           H  
ATOM   1735 1HZ  LYS A 117      11.937  11.027  25.439  1.00  0.67           H  
ATOM   1736 2HZ  LYS A 117      12.761   9.661  25.006  1.00  0.67           H  
ATOM   1737 3HZ  LYS A 117      13.320  11.167  24.567  1.00  0.67           H  
ATOM   1738  N   THR A 118      13.308   9.291  17.094  1.00  0.62           N  
ATOM   1739  CA  THR A 118      14.066   9.041  15.844  1.00  0.62           C  
ATOM   1740  C   THR A 118      14.646   7.634  15.762  1.00  0.62           C  
ATOM   1741  O   THR A 118      14.955   7.130  14.680  1.00  0.62           O  
ATOM   1742  CB  THR A 118      15.279   9.990  15.710  1.00  0.62           C  
ATOM   1743  OG1 THR A 118      16.164   9.785  16.815  1.00  0.62           O  
ATOM   1744  CG2 THR A 118      14.867  11.382  15.696  1.00  0.62           C  
ATOM   1745  H   THR A 118      13.687   9.939  17.764  1.00  0.62           H  
ATOM   1746  HA  THR A 118      13.393   9.180  15.002  1.00  0.62           H  
ATOM   1747  HB  THR A 118      15.813   9.772  14.785  1.00  0.62           H  
ATOM   1748  HG1 THR A 118      16.851   9.129  16.553  1.00  0.62           H  
ATOM   1749 1HG2 THR A 118      15.739  12.029  15.603  1.00  0.62           H  
ATOM   1750 2HG2 THR A 118      14.209  11.546  14.861  1.00  0.62           H  
ATOM   1751 3HG2 THR A 118      14.369  11.575  16.603  1.00  0.62           H  
ATOM   1752  N   ARG A 119      14.817   7.028  16.921  1.00  0.58           N  
ATOM   1753  CA  ARG A 119      15.399   5.712  17.047  1.00  0.58           C  
ATOM   1754  C   ARG A 119      14.524   4.622  16.446  1.00  0.58           C  
ATOM   1755  O   ARG A 119      13.297   4.638  16.589  1.00  0.58           O  
ATOM   1756  CB  ARG A 119      15.645   5.405  18.502  1.00  0.58           C  
ATOM   1757  CG  ARG A 119      16.727   6.199  19.172  1.00  0.58           C  
ATOM   1758  CD  ARG A 119      16.772   5.869  20.618  1.00  0.58           C  
ATOM   1759  NE  ARG A 119      15.545   6.292  21.265  1.00  0.58           N  
ATOM   1760  CZ  ARG A 119      15.105   5.911  22.481  1.00  0.58           C  
ATOM   1761  NH1 ARG A 119      15.782   5.082  23.238  1.00  0.58           N  
ATOM   1762  NH2 ARG A 119      13.968   6.388  22.909  1.00  0.58           N  
ATOM   1763  H   ARG A 119      14.528   7.516  17.754  1.00  0.58           H  
ATOM   1764  HA  ARG A 119      16.350   5.726  16.528  1.00  0.58           H  
ATOM   1765 1HB  ARG A 119      14.737   5.615  19.058  1.00  0.58           H  
ATOM   1766 2HB  ARG A 119      15.886   4.348  18.618  1.00  0.58           H  
ATOM   1767 1HG  ARG A 119      17.679   5.938  18.719  1.00  0.58           H  
ATOM   1768 2HG  ARG A 119      16.540   7.272  19.058  1.00  0.58           H  
ATOM   1769 1HD  ARG A 119      16.887   4.793  20.759  1.00  0.58           H  
ATOM   1770 2HD  ARG A 119      17.599   6.395  21.088  1.00  0.58           H  
ATOM   1771  HE  ARG A 119      14.971   6.956  20.764  1.00  0.58           H  
ATOM   1772 1HH1 ARG A 119      16.698   4.728  22.936  1.00  0.58           H  
ATOM   1773 2HH1 ARG A 119      15.415   4.820  24.141  1.00  0.58           H  
ATOM   1774 1HH2 ARG A 119      13.440   7.015  22.330  1.00  0.58           H  
ATOM   1775 2HH2 ARG A 119      13.600   6.138  23.834  1.00  0.58           H  
ATOM   1776  N   PHE A 120      15.166   3.660  15.807  1.00  0.57           N  
ATOM   1777  CA  PHE A 120      14.467   2.545  15.179  1.00  0.57           C  
ATOM   1778  C   PHE A 120      15.313   1.291  15.174  1.00  0.57           C  
ATOM   1779  O   PHE A 120      16.529   1.327  15.403  1.00  0.57           O  
ATOM   1780  CB  PHE A 120      14.109   2.885  13.725  1.00  0.57           C  
ATOM   1781  CG  PHE A 120      15.329   3.027  12.801  1.00  0.57           C  
ATOM   1782  CD1 PHE A 120      15.757   1.948  12.016  1.00  0.57           C  
ATOM   1783  CD2 PHE A 120      16.061   4.217  12.735  1.00  0.57           C  
ATOM   1784  CE1 PHE A 120      16.870   2.059  11.186  1.00  0.57           C  
ATOM   1785  CE2 PHE A 120      17.178   4.324  11.908  1.00  0.57           C  
ATOM   1786  CZ  PHE A 120      17.580   3.248  11.133  1.00  0.57           C  
ATOM   1787  H   PHE A 120      16.180   3.732  15.739  1.00  0.57           H  
ATOM   1788  HA  PHE A 120      13.557   2.336  15.739  1.00  0.57           H  
ATOM   1789 1HB  PHE A 120      13.472   2.100  13.324  1.00  0.57           H  
ATOM   1790 2HB  PHE A 120      13.543   3.818  13.697  1.00  0.57           H  
ATOM   1791  HD1 PHE A 120      15.201   1.007  12.063  1.00  0.57           H  
ATOM   1792  HD2 PHE A 120      15.752   5.071  13.345  1.00  0.57           H  
ATOM   1793  HE1 PHE A 120      17.185   1.207  10.582  1.00  0.57           H  
ATOM   1794  HE2 PHE A 120      17.734   5.254  11.872  1.00  0.57           H  
ATOM   1795  HZ  PHE A 120      18.452   3.337  10.488  1.00  0.57           H  
ATOM   1796  N   PHE A 121      14.679   0.173  14.864  1.00  0.56           N  
ATOM   1797  CA  PHE A 121      15.426  -1.062  14.772  1.00  0.56           C  
ATOM   1798  C   PHE A 121      14.935  -2.014  13.711  1.00  0.56           C  
ATOM   1799  O   PHE A 121      13.783  -1.966  13.277  1.00  0.56           O  
ATOM   1800  CB  PHE A 121      15.439  -1.743  16.147  1.00  0.56           C  
ATOM   1801  CG  PHE A 121      14.135  -2.080  16.722  1.00  0.56           C  
ATOM   1802  CD1 PHE A 121      13.552  -3.311  16.530  1.00  0.56           C  
ATOM   1803  CD2 PHE A 121      13.482  -1.139  17.498  1.00  0.56           C  
ATOM   1804  CE1 PHE A 121      12.343  -3.595  17.118  1.00  0.56           C  
ATOM   1805  CE2 PHE A 121      12.288  -1.419  18.070  1.00  0.56           C  
ATOM   1806  CZ  PHE A 121      11.711  -2.643  17.893  1.00  0.56           C  
ATOM   1807  H   PHE A 121      13.669   0.183  14.724  1.00  0.56           H  
ATOM   1808  HA  PHE A 121      16.452  -0.805  14.517  1.00  0.56           H  
ATOM   1809 1HB  PHE A 121      16.010  -2.666  16.080  1.00  0.56           H  
ATOM   1810 2HB  PHE A 121      15.955  -1.104  16.851  1.00  0.56           H  
ATOM   1811  HD1 PHE A 121      14.062  -4.060  15.918  1.00  0.56           H  
ATOM   1812  HD2 PHE A 121      13.940  -0.163  17.653  1.00  0.56           H  
ATOM   1813  HE1 PHE A 121      11.885  -4.566  16.971  1.00  0.56           H  
ATOM   1814  HE2 PHE A 121      11.801  -0.673  18.666  1.00  0.56           H  
ATOM   1815  HZ  PHE A 121      10.753  -2.865  18.355  1.00  0.56           H  
ATOM   1816  N   ILE A 122      15.844  -2.888  13.292  1.00  0.56           N  
ATOM   1817  CA  ILE A 122      15.538  -3.912  12.307  1.00  0.56           C  
ATOM   1818  C   ILE A 122      15.652  -5.253  13.012  1.00  0.56           C  
ATOM   1819  O   ILE A 122      16.679  -5.563  13.629  1.00  0.56           O  
ATOM   1820  CB  ILE A 122      16.524  -3.900  11.116  1.00  0.56           C  
ATOM   1821  CG1 ILE A 122      16.562  -2.543  10.403  1.00  0.56           C  
ATOM   1822  CG2 ILE A 122      16.084  -4.963  10.118  1.00  0.56           C  
ATOM   1823  CD1 ILE A 122      17.712  -2.374   9.427  1.00  0.56           C  
ATOM   1824  H   ILE A 122      16.774  -2.840  13.709  1.00  0.56           H  
ATOM   1825  HA  ILE A 122      14.521  -3.787  11.943  1.00  0.56           H  
ATOM   1826  HB  ILE A 122      17.488  -4.130  11.436  1.00  0.56           H  
ATOM   1827 1HG1 ILE A 122      15.687  -2.442   9.843  1.00  0.56           H  
ATOM   1828 2HG1 ILE A 122      16.611  -1.748  11.146  1.00  0.56           H  
ATOM   1829 1HG2 ILE A 122      16.769  -4.980   9.283  1.00  0.56           H  
ATOM   1830 2HG2 ILE A 122      16.081  -5.939  10.599  1.00  0.56           H  
ATOM   1831 3HG2 ILE A 122      15.075  -4.733   9.762  1.00  0.56           H  
ATOM   1832 1HD1 ILE A 122      17.648  -1.394   8.953  1.00  0.56           H  
ATOM   1833 2HD1 ILE A 122      18.662  -2.459   9.959  1.00  0.56           H  
ATOM   1834 3HD1 ILE A 122      17.655  -3.144   8.667  1.00  0.56           H  
ATOM   1835  N   ASN A 123      14.601  -6.046  12.958  1.00  0.56           N  
ATOM   1836  CA  ASN A 123      14.618  -7.335  13.628  1.00  0.56           C  
ATOM   1837  C   ASN A 123      15.309  -8.357  12.752  1.00  0.56           C  
ATOM   1838  O   ASN A 123      15.222  -8.275  11.527  1.00  0.56           O  
ATOM   1839  CB  ASN A 123      13.200  -7.760  13.949  1.00  0.56           C  
ATOM   1840  CG  ASN A 123      12.613  -6.883  14.953  1.00  0.56           C  
ATOM   1841  OD1 ASN A 123      13.207  -6.612  16.002  1.00  0.56           O  
ATOM   1842  ND2 ASN A 123      11.460  -6.388  14.657  1.00  0.56           N  
ATOM   1843  H   ASN A 123      13.775  -5.747  12.437  1.00  0.56           H  
ATOM   1844  HA  ASN A 123      15.186  -7.254  14.557  1.00  0.56           H  
ATOM   1845 1HB  ASN A 123      12.592  -7.724  13.042  1.00  0.56           H  
ATOM   1846 2HB  ASN A 123      13.196  -8.783  14.313  1.00  0.56           H  
ATOM   1847 1HD2 ASN A 123      11.025  -5.767  15.290  1.00  0.56           H  
ATOM   1848 2HD2 ASN A 123      11.006  -6.627  13.778  1.00  0.56           H  
ATOM   1849  N   ILE A 124      16.006  -9.311  13.352  1.00  0.58           N  
ATOM   1850  CA  ILE A 124      16.579 -10.380  12.540  1.00  0.58           C  
ATOM   1851  C   ILE A 124      15.816 -11.684  12.792  1.00  0.58           C  
ATOM   1852  O   ILE A 124      15.824 -12.586  11.958  1.00  0.58           O  
ATOM   1853  CB  ILE A 124      18.103 -10.481  12.710  1.00  0.58           C  
ATOM   1854  CG1 ILE A 124      18.687 -11.252  11.529  1.00  0.58           C  
ATOM   1855  CG2 ILE A 124      18.496 -11.137  13.958  1.00  0.58           C  
ATOM   1856  CD1 ILE A 124      18.510 -10.541  10.209  1.00  0.58           C  
ATOM   1857  H   ILE A 124      16.105  -9.309  14.367  1.00  0.58           H  
ATOM   1858  HA  ILE A 124      16.427 -10.132  11.493  1.00  0.58           H  
ATOM   1859  HB  ILE A 124      18.499  -9.480  12.695  1.00  0.58           H  
ATOM   1860 1HG1 ILE A 124      19.751 -11.414  11.694  1.00  0.58           H  
ATOM   1861 2HG1 ILE A 124      18.193 -12.222  11.463  1.00  0.58           H  
ATOM   1862 1HG2 ILE A 124      19.580 -11.164  14.040  1.00  0.58           H  
ATOM   1863 2HG2 ILE A 124      18.095 -10.599  14.754  1.00  0.58           H  
ATOM   1864 3HG2 ILE A 124      18.122 -12.128  13.958  1.00  0.58           H  
ATOM   1865 1HD1 ILE A 124      18.934 -11.147   9.412  1.00  0.58           H  
ATOM   1866 2HD1 ILE A 124      17.446 -10.391  10.020  1.00  0.58           H  
ATOM   1867 3HD1 ILE A 124      19.011  -9.582  10.237  1.00  0.58           H  
ATOM   1868  N   VAL A 125      15.131 -11.753  13.931  1.00  0.62           N  
ATOM   1869  CA  VAL A 125      14.262 -12.888  14.246  1.00  0.62           C  
ATOM   1870  C   VAL A 125      12.911 -12.316  14.669  1.00  0.62           C  
ATOM   1871  O   VAL A 125      12.873 -11.167  15.097  1.00  0.62           O  
ATOM   1872  CB  VAL A 125      14.811 -13.712  15.408  1.00  0.62           C  
ATOM   1873  CG1 VAL A 125      16.148 -14.283  15.078  1.00  0.62           C  
ATOM   1874  CG2 VAL A 125      14.861 -12.817  16.578  1.00  0.62           C  
ATOM   1875  H   VAL A 125      15.240 -10.997  14.609  1.00  0.62           H  
ATOM   1876  HA  VAL A 125      14.173 -13.510  13.364  1.00  0.62           H  
ATOM   1877  HB  VAL A 125      14.157 -14.546  15.616  1.00  0.62           H  
ATOM   1878 1HG1 VAL A 125      16.512 -14.866  15.922  1.00  0.62           H  
ATOM   1879 2HG1 VAL A 125      16.063 -14.924  14.203  1.00  0.62           H  
ATOM   1880 3HG1 VAL A 125      16.824 -13.501  14.884  1.00  0.62           H  
ATOM   1881 1HG2 VAL A 125      15.243 -13.353  17.444  1.00  0.62           H  
ATOM   1882 2HG2 VAL A 125      15.504 -12.001  16.324  1.00  0.62           H  
ATOM   1883 3HG2 VAL A 125      13.864 -12.439  16.798  1.00  0.62           H  
ATOM   1884  N   PRO A 126      11.798 -13.067  14.598  1.00  0.66           N  
ATOM   1885  CA  PRO A 126      10.513 -12.661  15.130  1.00  0.66           C  
ATOM   1886  C   PRO A 126      10.700 -12.357  16.604  1.00  0.66           C  
ATOM   1887  O   PRO A 126      11.423 -13.085  17.288  1.00  0.66           O  
ATOM   1888  CB  PRO A 126       9.653 -13.912  14.928  1.00  0.66           C  
ATOM   1889  CG  PRO A 126      10.283 -14.618  13.764  1.00  0.66           C  
ATOM   1890  CD  PRO A 126      11.781 -14.383  13.937  1.00  0.66           C  
ATOM   1891  HA  PRO A 126      10.130 -11.790  14.578  1.00  0.66           H  
ATOM   1892 1HB  PRO A 126       9.653 -14.514  15.845  1.00  0.66           H  
ATOM   1893 2HB  PRO A 126       8.616 -13.622  14.744  1.00  0.66           H  
ATOM   1894 1HG  PRO A 126      10.013 -15.685  13.778  1.00  0.66           H  
ATOM   1895 2HG  PRO A 126       9.868 -14.205  12.842  1.00  0.66           H  
ATOM   1896 1HD  PRO A 126      12.213 -15.154  14.581  1.00  0.66           H  
ATOM   1897 2HD  PRO A 126      12.237 -14.357  12.965  1.00  0.66           H  
ATOM   1898  N   ASP A 127      10.031 -11.328  17.109  1.00  0.70           N  
ATOM   1899  CA  ASP A 127      10.176 -10.993  18.516  1.00  0.70           C  
ATOM   1900  C   ASP A 127       8.899 -10.374  19.099  1.00  0.70           C  
ATOM   1901  O   ASP A 127       8.880  -9.183  19.406  1.00  0.70           O  
ATOM   1902  CB  ASP A 127      11.372 -10.054  18.714  1.00  0.70           C  
ATOM   1903  CG  ASP A 127      11.780  -9.881  20.203  1.00  0.70           C  
ATOM   1904  OD1 ASP A 127      11.276 -10.588  21.042  1.00  0.70           O  
ATOM   1905  OD2 ASP A 127      12.669  -9.084  20.476  1.00  0.70           O  
ATOM   1906  H   ASP A 127       9.407 -10.793  16.507  1.00  0.70           H  
ATOM   1907  HA  ASP A 127      10.406 -11.904  19.063  1.00  0.70           H  
ATOM   1908 1HB  ASP A 127      12.234 -10.436  18.151  1.00  0.70           H  
ATOM   1909 2HB  ASP A 127      11.132  -9.075  18.299  1.00  0.70           H  
ATOM   1910  N   PRO A 128       7.809 -11.156  19.228  1.00  0.74           N  
ATOM   1911  CA  PRO A 128       6.511 -10.768  19.757  1.00  0.74           C  
ATOM   1912  C   PRO A 128       6.461 -10.785  21.292  1.00  0.74           C  
ATOM   1913  O   PRO A 128       5.874 -11.757  21.766  1.00  0.74           O  
ATOM   1914  CB  PRO A 128       5.604 -11.865  19.181  1.00  0.74           C  
ATOM   1915  CG  PRO A 128       6.478 -13.093  19.157  1.00  0.74           C  
ATOM   1916  CD  PRO A 128       7.848 -12.578  18.768  1.00  0.74           C  
ATOM   1917  HA  PRO A 128       6.238  -9.778  19.361  1.00  0.74           H  
ATOM   1918 1HB  PRO A 128       4.704 -11.975  19.800  1.00  0.74           H  
ATOM   1919 2HB  PRO A 128       5.255 -11.567  18.167  1.00  0.74           H  
ATOM   1920 1HG  PRO A 128       6.470 -13.587  20.139  1.00  0.74           H  
ATOM   1921 2HG  PRO A 128       6.075 -13.814  18.430  1.00  0.74           H  
ATOM   1922 1HD  PRO A 128       8.621 -13.159  19.281  1.00  0.74           H  
ATOM   1923 2HD  PRO A 128       7.918 -12.644  17.676  1.00  0.74           H  
ATOM   1924  N   ALA A 129       7.613 -10.421  21.860  1.00  0.76           N  
ATOM   1925  CA  ALA A 129       7.602  -9.605  23.073  1.00  0.76           C  
ATOM   1926  C   ALA A 129       7.475  -8.104  22.837  1.00  0.76           C  
ATOM   1927  O   ALA A 129       7.166  -7.358  23.764  1.00  0.76           O  
ATOM   1928  CB  ALA A 129       8.873  -9.862  23.848  1.00  0.76           C  
ATOM   1929  H   ALA A 129       8.294 -11.166  21.940  1.00  0.76           H  
ATOM   1930  HA  ALA A 129       6.746  -9.919  23.670  1.00  0.76           H  
ATOM   1931 1HB  ALA A 129       8.856  -9.297  24.778  1.00  0.76           H  
ATOM   1932 2HB  ALA A 129       8.955 -10.925  24.067  1.00  0.76           H  
ATOM   1933 3HB  ALA A 129       9.732  -9.548  23.244  1.00  0.76           H  
ATOM   1934  N   LEU A 130       7.709  -7.645  21.616  1.00  0.77           N  
ATOM   1935  CA  LEU A 130       7.695  -6.209  21.342  1.00  0.77           C  
ATOM   1936  C   LEU A 130       6.306  -5.696  20.945  1.00  0.77           C  
ATOM   1937  O   LEU A 130       6.069  -4.483  20.809  1.00  0.77           O  
ATOM   1938  CB  LEU A 130       8.692  -5.951  20.232  1.00  0.77           C  
ATOM   1939  CG  LEU A 130      10.123  -6.371  20.533  1.00  0.77           C  
ATOM   1940  CD1 LEU A 130      10.941  -6.141  19.311  1.00  0.77           C  
ATOM   1941  CD2 LEU A 130      10.670  -5.614  21.710  1.00  0.77           C  
ATOM   1942  H   LEU A 130       7.972  -8.292  20.865  1.00  0.77           H  
ATOM   1943  HA  LEU A 130       8.013  -5.684  22.244  1.00  0.77           H  
ATOM   1944 1HB  LEU A 130       8.380  -6.535  19.372  1.00  0.77           H  
ATOM   1945 2HB  LEU A 130       8.677  -4.904  19.956  1.00  0.77           H  
ATOM   1946  HG  LEU A 130      10.146  -7.437  20.759  1.00  0.77           H  
ATOM   1947 1HD1 LEU A 130      11.969  -6.457  19.488  1.00  0.77           H  
ATOM   1948 2HD1 LEU A 130      10.523  -6.714  18.483  1.00  0.77           H  
ATOM   1949 3HD1 LEU A 130      10.911  -5.096  19.081  1.00  0.77           H  
ATOM   1950 1HD2 LEU A 130      11.689  -5.945  21.901  1.00  0.77           H  
ATOM   1951 2HD2 LEU A 130      10.674  -4.560  21.496  1.00  0.77           H  
ATOM   1952 3HD2 LEU A 130      10.054  -5.809  22.589  1.00  0.77           H  
ATOM   1953  N   ASP A 131       5.403  -6.636  20.704  1.00  0.77           N  
ATOM   1954  CA  ASP A 131       4.055  -6.314  20.280  1.00  0.77           C  
ATOM   1955  C   ASP A 131       3.399  -5.510  21.389  1.00  0.77           C  
ATOM   1956  O   ASP A 131       3.635  -5.778  22.566  1.00  0.77           O  
ATOM   1957  CB  ASP A 131       3.273  -7.590  19.999  1.00  0.77           C  
ATOM   1958  CG  ASP A 131       3.822  -8.362  18.772  1.00  0.77           C  
ATOM   1959  OD1 ASP A 131       4.701  -7.845  18.077  1.00  0.77           O  
ATOM   1960  OD2 ASP A 131       3.331  -9.439  18.504  1.00  0.77           O  
ATOM   1961  H   ASP A 131       5.667  -7.599  20.848  1.00  0.77           H  
ATOM   1962  HA  ASP A 131       4.092  -5.704  19.377  1.00  0.77           H  
ATOM   1963 1HB  ASP A 131       3.312  -8.242  20.875  1.00  0.77           H  
ATOM   1964 2HB  ASP A 131       2.225  -7.338  19.818  1.00  0.77           H  
ATOM   1965  N   GLY A 132       2.607  -4.501  21.047  1.00  0.75           N  
ATOM   1966  CA  GLY A 132       1.955  -3.718  22.086  1.00  0.75           C  
ATOM   1967  C   GLY A 132       2.828  -2.555  22.583  1.00  0.75           C  
ATOM   1968  O   GLY A 132       2.343  -1.674  23.292  1.00  0.75           O  
ATOM   1969  H   GLY A 132       2.393  -4.281  20.069  1.00  0.75           H  
ATOM   1970 1HA  GLY A 132       0.996  -3.354  21.724  1.00  0.75           H  
ATOM   1971 2HA  GLY A 132       1.728  -4.372  22.925  1.00  0.75           H  
ATOM   1972  N   VAL A 133       4.115  -2.552  22.210  1.00  0.72           N  
ATOM   1973  CA  VAL A 133       5.056  -1.526  22.654  1.00  0.72           C  
ATOM   1974  C   VAL A 133       5.655  -0.748  21.495  1.00  0.72           C  
ATOM   1975  O   VAL A 133       5.784   0.470  21.551  1.00  0.72           O  
ATOM   1976  CB  VAL A 133       6.204  -2.145  23.458  1.00  0.72           C  
ATOM   1977  CG1 VAL A 133       7.181  -1.033  23.866  1.00  0.72           C  
ATOM   1978  CG2 VAL A 133       5.654  -2.873  24.656  1.00  0.72           C  
ATOM   1979  H   VAL A 133       4.477  -3.308  21.629  1.00  0.72           H  
ATOM   1980  HA  VAL A 133       4.526  -0.823  23.291  1.00  0.72           H  
ATOM   1981  HB  VAL A 133       6.738  -2.850  22.831  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 133       8.015  -1.462  24.419  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 133       7.562  -0.528  22.978  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 133       6.665  -0.305  24.493  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 133       6.474  -3.317  25.216  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 133       5.118  -2.174  25.287  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 133       4.975  -3.663  24.323  1.00  0.72           H  
ATOM   1988  N   HIS A 134       6.082  -1.465  20.462  1.00  0.69           N  
ATOM   1989  CA  HIS A 134       6.758  -0.830  19.335  1.00  0.69           C  
ATOM   1990  C   HIS A 134       5.911  -0.954  18.072  1.00  0.69           C  
ATOM   1991  O   HIS A 134       5.152  -1.908  17.927  1.00  0.69           O  
ATOM   1992  CB  HIS A 134       8.110  -1.499  19.106  1.00  0.69           C  
ATOM   1993  CG  HIS A 134       9.027  -1.417  20.265  1.00  0.69           C  
ATOM   1994  ND1 HIS A 134       9.919  -0.412  20.412  1.00  0.69           N  
ATOM   1995  CD2 HIS A 134       9.203  -2.238  21.316  1.00  0.69           C  
ATOM   1996  CE1 HIS A 134      10.624  -0.599  21.515  1.00  0.69           C  
ATOM   1997  NE2 HIS A 134      10.209  -1.709  22.088  1.00  0.69           N  
ATOM   1998  H   HIS A 134       5.976  -2.478  20.479  1.00  0.69           H  
ATOM   1999  HA  HIS A 134       6.921   0.230  19.537  1.00  0.69           H  
ATOM   2000 1HB  HIS A 134       7.957  -2.546  18.890  1.00  0.69           H  
ATOM   2001 2HB  HIS A 134       8.599  -1.053  18.239  1.00  0.69           H  
ATOM   2002  HD1 HIS A 134      10.040   0.324  19.719  1.00  0.69           H  
ATOM   2003  HD2 HIS A 134       8.721  -3.163  21.611  1.00  0.69           H  
ATOM   2004  HE1 HIS A 134      11.397   0.108  21.808  1.00  0.69           H  
ATOM   2005  N   ASN A 135       5.996   0.037  17.190  1.00  0.66           N  
ATOM   2006  CA  ASN A 135       5.267   0.016  15.917  1.00  0.66           C  
ATOM   2007  C   ASN A 135       6.040  -0.494  14.723  1.00  0.66           C  
ATOM   2008  O   ASN A 135       7.037   0.122  14.342  1.00  0.66           O  
ATOM   2009  CB  ASN A 135       4.757   1.371  15.500  1.00  0.66           C  
ATOM   2010  CG  ASN A 135       3.989   1.230  14.240  1.00  0.66           C  
ATOM   2011  OD1 ASN A 135       3.314   0.221  14.013  1.00  0.66           O  
ATOM   2012  ND2 ASN A 135       4.088   2.197  13.398  1.00  0.66           N  
ATOM   2013  H   ASN A 135       6.610   0.815  17.393  1.00  0.66           H  
ATOM   2014  HA  ASN A 135       4.403  -0.643  16.038  1.00  0.66           H  
ATOM   2015 1HB  ASN A 135       4.089   1.768  16.219  1.00  0.66           H  
ATOM   2016 2HB  ASN A 135       5.582   2.071  15.363  1.00  0.66           H  
ATOM   2017 1HD2 ASN A 135       3.601   2.145  12.532  1.00  0.66           H  
ATOM   2018 2HD2 ASN A 135       4.646   2.993  13.613  1.00  0.66           H  
ATOM   2019  N   VAL A 136       5.595  -1.589  14.107  1.00  0.64           N  
ATOM   2020  CA  VAL A 136       6.289  -2.042  12.912  1.00  0.64           C  
ATOM   2021  C   VAL A 136       5.877  -1.076  11.814  1.00  0.64           C  
ATOM   2022  O   VAL A 136       4.689  -0.918  11.536  1.00  0.64           O  
ATOM   2023  CB  VAL A 136       5.892  -3.466  12.487  1.00  0.64           C  
ATOM   2024  CG1 VAL A 136       6.606  -3.818  11.177  1.00  0.64           C  
ATOM   2025  CG2 VAL A 136       6.245  -4.452  13.570  1.00  0.64           C  
ATOM   2026  H   VAL A 136       4.782  -2.078  14.459  1.00  0.64           H  
ATOM   2027  HA  VAL A 136       7.358  -1.997  13.063  1.00  0.64           H  
ATOM   2028  HB  VAL A 136       4.837  -3.495  12.297  1.00  0.64           H  
ATOM   2029 1HG1 VAL A 136       6.321  -4.819  10.855  1.00  0.64           H  
ATOM   2030 2HG1 VAL A 136       6.332  -3.101  10.403  1.00  0.64           H  
ATOM   2031 3HG1 VAL A 136       7.682  -3.779  11.332  1.00  0.64           H  
ATOM   2032 1HG2 VAL A 136       5.957  -5.456  13.259  1.00  0.64           H  
ATOM   2033 2HG2 VAL A 136       7.315  -4.416  13.741  1.00  0.64           H  
ATOM   2034 3HG2 VAL A 136       5.716  -4.192  14.489  1.00  0.64           H  
ATOM   2035  N   PHE A 137       6.849  -0.431  11.195  1.00  0.61           N  
ATOM   2036  CA  PHE A 137       6.553   0.579  10.198  1.00  0.61           C  
ATOM   2037  C   PHE A 137       7.152   0.265   8.854  1.00  0.61           C  
ATOM   2038  O   PHE A 137       6.914   1.001   7.903  1.00  0.61           O  
ATOM   2039  CB  PHE A 137       7.035   1.949  10.630  1.00  0.61           C  
ATOM   2040  CG  PHE A 137       8.535   2.122  10.700  1.00  0.61           C  
ATOM   2041  CD1 PHE A 137       9.221   2.536   9.595  1.00  0.61           C  
ATOM   2042  CD2 PHE A 137       9.237   1.889  11.837  1.00  0.61           C  
ATOM   2043  CE1 PHE A 137      10.589   2.727   9.625  1.00  0.61           C  
ATOM   2044  CE2 PHE A 137      10.613   2.086  11.881  1.00  0.61           C  
ATOM   2045  CZ  PHE A 137      11.279   2.507  10.776  1.00  0.61           C  
ATOM   2046  H   PHE A 137       7.803  -0.644  11.454  1.00  0.61           H  
ATOM   2047  HA  PHE A 137       5.472   0.630  10.074  1.00  0.61           H  
ATOM   2048 1HB  PHE A 137       6.639   2.701   9.948  1.00  0.61           H  
ATOM   2049 2HB  PHE A 137       6.631   2.167  11.621  1.00  0.61           H  
ATOM   2050  HD1 PHE A 137       8.653   2.715   8.697  1.00  0.61           H  
ATOM   2051  HD2 PHE A 137       8.698   1.549  12.707  1.00  0.61           H  
ATOM   2052  HE1 PHE A 137      11.118   3.057   8.738  1.00  0.61           H  
ATOM   2053  HE2 PHE A 137      11.163   1.909  12.791  1.00  0.61           H  
ATOM   2054  HZ  PHE A 137      12.355   2.662  10.811  1.00  0.61           H  
ATOM   2055  N   GLY A 138       7.942  -0.792   8.762  1.00  0.59           N  
ATOM   2056  CA  GLY A 138       8.552  -1.106   7.479  1.00  0.59           C  
ATOM   2057  C   GLY A 138       9.254  -2.443   7.466  1.00  0.59           C  
ATOM   2058  O   GLY A 138       9.176  -3.193   8.434  1.00  0.59           O  
ATOM   2059  H   GLY A 138       8.152  -1.341   9.592  1.00  0.59           H  
ATOM   2060 1HA  GLY A 138       7.800  -1.095   6.701  1.00  0.59           H  
ATOM   2061 2HA  GLY A 138       9.271  -0.325   7.230  1.00  0.59           H  
ATOM   2062  N   GLU A 139       9.867  -2.779   6.333  1.00  0.58           N  
ATOM   2063  CA  GLU A 139      10.592  -4.047   6.203  1.00  0.58           C  
ATOM   2064  C   GLU A 139      11.848  -3.870   5.351  1.00  0.58           C  
ATOM   2065  O   GLU A 139      11.828  -3.124   4.372  1.00  0.58           O  
ATOM   2066  CB  GLU A 139       9.691  -5.122   5.555  1.00  0.58           C  
ATOM   2067  CG  GLU A 139       8.345  -5.374   6.281  1.00  0.58           C  
ATOM   2068  CD  GLU A 139       7.507  -6.486   5.704  1.00  0.58           C  
ATOM   2069  OE1 GLU A 139       7.937  -7.138   4.779  1.00  0.58           O  
ATOM   2070  OE2 GLU A 139       6.421  -6.688   6.189  1.00  0.58           O  
ATOM   2071  H   GLU A 139       9.828  -2.109   5.568  1.00  0.58           H  
ATOM   2072  HA  GLU A 139      10.899  -4.375   7.190  1.00  0.58           H  
ATOM   2073 1HB  GLU A 139       9.469  -4.834   4.526  1.00  0.58           H  
ATOM   2074 2HB  GLU A 139      10.236  -6.069   5.519  1.00  0.58           H  
ATOM   2075 1HG  GLU A 139       8.549  -5.582   7.319  1.00  0.58           H  
ATOM   2076 2HG  GLU A 139       7.754  -4.464   6.237  1.00  0.58           H  
ATOM   2077  N   VAL A 140      12.916  -4.608   5.637  1.00  0.57           N  
ATOM   2078  CA  VAL A 140      14.051  -4.540   4.723  1.00  0.57           C  
ATOM   2079  C   VAL A 140      13.718  -5.419   3.535  1.00  0.57           C  
ATOM   2080  O   VAL A 140      13.340  -6.582   3.700  1.00  0.57           O  
ATOM   2081  CB  VAL A 140      15.383  -5.000   5.357  1.00  0.57           C  
ATOM   2082  CG1 VAL A 140      16.476  -4.966   4.319  1.00  0.57           C  
ATOM   2083  CG2 VAL A 140      15.696  -4.157   6.517  1.00  0.57           C  
ATOM   2084  H   VAL A 140      12.932  -5.190   6.471  1.00  0.57           H  
ATOM   2085  HA  VAL A 140      14.180  -3.517   4.378  1.00  0.57           H  
ATOM   2086  HB  VAL A 140      15.309  -6.001   5.665  1.00  0.57           H  
ATOM   2087 1HG1 VAL A 140      17.417  -5.301   4.755  1.00  0.57           H  
ATOM   2088 2HG1 VAL A 140      16.221  -5.618   3.492  1.00  0.57           H  
ATOM   2089 3HG1 VAL A 140      16.583  -3.952   3.946  1.00  0.57           H  
ATOM   2090 1HG2 VAL A 140      16.611  -4.482   6.952  1.00  0.57           H  
ATOM   2091 2HG2 VAL A 140      15.795  -3.130   6.205  1.00  0.57           H  
ATOM   2092 3HG2 VAL A 140      14.895  -4.258   7.237  1.00  0.57           H  
ATOM   2093  N   VAL A 141      13.829  -4.859   2.341  1.00  0.56           N  
ATOM   2094  CA  VAL A 141      13.517  -5.598   1.133  1.00  0.56           C  
ATOM   2095  C   VAL A 141      14.779  -5.954   0.354  1.00  0.56           C  
ATOM   2096  O   VAL A 141      14.825  -6.986  -0.318  1.00  0.56           O  
ATOM   2097  CB  VAL A 141      12.524  -4.794   0.265  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141      11.204  -4.599   1.035  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141      13.068  -3.414  -0.075  1.00  0.56           C  
ATOM   2100  H   VAL A 141      14.144  -3.899   2.288  1.00  0.56           H  
ATOM   2101  HA  VAL A 141      13.023  -6.523   1.418  1.00  0.56           H  
ATOM   2102  HB  VAL A 141      12.325  -5.356  -0.646  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141      10.505  -4.051   0.409  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141      10.779  -5.568   1.292  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141      11.396  -4.034   1.949  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141      12.341  -2.883  -0.681  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141      13.228  -2.872   0.840  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141      13.992  -3.489  -0.619  1.00  0.56           H  
ATOM   2109  N   GLU A 142      15.820  -5.139   0.510  1.00  0.56           N  
ATOM   2110  CA  GLU A 142      17.108  -5.397  -0.138  1.00  0.56           C  
ATOM   2111  C   GLU A 142      18.196  -5.083   0.872  1.00  0.56           C  
ATOM   2112  O   GLU A 142      18.023  -4.208   1.717  1.00  0.56           O  
ATOM   2113  CB  GLU A 142      17.334  -4.559  -1.404  1.00  0.56           C  
ATOM   2114  CG  GLU A 142      16.294  -4.706  -2.520  1.00  0.56           C  
ATOM   2115  CD  GLU A 142      16.609  -3.854  -3.732  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142      17.630  -3.205  -3.732  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142      15.826  -3.850  -4.654  1.00  0.56           O  
ATOM   2118  H   GLU A 142      15.695  -4.305   1.084  1.00  0.56           H  
ATOM   2119  HA  GLU A 142      17.174  -6.454  -0.400  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142      17.430  -3.527  -1.149  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142      18.286  -4.851  -1.840  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142      16.250  -5.751  -2.822  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142      15.321  -4.430  -2.150  1.00  0.56           H  
ATOM   2124  N   GLY A 143      19.340  -5.745   0.775  1.00  0.56           N  
ATOM   2125  CA  GLY A 143      20.414  -5.427   1.712  1.00  0.56           C  
ATOM   2126  C   GLY A 143      20.281  -6.186   3.020  1.00  0.56           C  
ATOM   2127  O   GLY A 143      20.936  -5.873   4.013  1.00  0.56           O  
ATOM   2128  H   GLY A 143      19.468  -6.446   0.058  1.00  0.56           H  
ATOM   2129 1HA  GLY A 143      21.381  -5.637   1.252  1.00  0.56           H  
ATOM   2130 2HA  GLY A 143      20.393  -4.373   1.919  1.00  0.56           H  
ATOM   2131  N   LYS A 144      19.490  -7.243   2.998  1.00  0.57           N  
ATOM   2132  CA  LYS A 144      19.268  -8.070   4.171  1.00  0.57           C  
ATOM   2133  C   LYS A 144      20.604  -8.612   4.672  1.00  0.57           C  
ATOM   2134  O   LYS A 144      20.831  -8.711   5.876  1.00  0.57           O  
ATOM   2135  CB  LYS A 144      18.323  -9.189   3.782  1.00  0.57           C  
ATOM   2136  CG  LYS A 144      16.900  -8.694   3.516  1.00  0.57           C  
ATOM   2137  CD  LYS A 144      15.991  -9.799   3.043  1.00  0.57           C  
ATOM   2138  CE  LYS A 144      14.587  -9.278   2.831  1.00  0.57           C  
ATOM   2139  NZ  LYS A 144      13.683 -10.306   2.251  1.00  0.57           N  
ATOM   2140  H   LYS A 144      18.993  -7.458   2.146  1.00  0.57           H  
ATOM   2141  HA  LYS A 144      18.819  -7.464   4.960  1.00  0.57           H  
ATOM   2142 1HB  LYS A 144      18.684  -9.659   2.869  1.00  0.57           H  
ATOM   2143 2HB  LYS A 144      18.311  -9.949   4.541  1.00  0.57           H  
ATOM   2144 1HG  LYS A 144      16.483  -8.253   4.417  1.00  0.57           H  
ATOM   2145 2HG  LYS A 144      16.930  -7.920   2.746  1.00  0.57           H  
ATOM   2146 1HD  LYS A 144      16.363 -10.196   2.100  1.00  0.57           H  
ATOM   2147 2HD  LYS A 144      15.975 -10.599   3.767  1.00  0.57           H  
ATOM   2148 1HE  LYS A 144      14.185  -8.958   3.791  1.00  0.57           H  
ATOM   2149 2HE  LYS A 144      14.625  -8.422   2.161  1.00  0.57           H  
ATOM   2150 1HZ  LYS A 144      12.765  -9.905   2.131  1.00  0.57           H  
ATOM   2151 2HZ  LYS A 144      14.043 -10.596   1.354  1.00  0.57           H  
ATOM   2152 3HZ  LYS A 144      13.622 -11.102   2.862  1.00  0.57           H  
ATOM   2153  N   GLU A 145      21.512  -8.891   3.734  1.00  0.57           N  
ATOM   2154  CA  GLU A 145      22.845  -9.372   4.059  1.00  0.57           C  
ATOM   2155  C   GLU A 145      23.612  -8.330   4.880  1.00  0.57           C  
ATOM   2156  O   GLU A 145      24.427  -8.691   5.722  1.00  0.57           O  
ATOM   2157  CB  GLU A 145      23.625  -9.706   2.780  1.00  0.57           C  
ATOM   2158  CG  GLU A 145      23.104 -10.924   2.019  1.00  0.57           C  
ATOM   2159  CD  GLU A 145      23.864 -11.198   0.739  1.00  0.57           C  
ATOM   2160  OE1 GLU A 145      24.686 -10.393   0.369  1.00  0.57           O  
ATOM   2161  OE2 GLU A 145      23.619 -12.216   0.134  1.00  0.57           O  
ATOM   2162  H   GLU A 145      21.258  -8.777   2.766  1.00  0.57           H  
ATOM   2163  HA  GLU A 145      22.749 -10.279   4.659  1.00  0.57           H  
ATOM   2164 1HB  GLU A 145      23.595  -8.851   2.106  1.00  0.57           H  
ATOM   2165 2HB  GLU A 145      24.671  -9.887   3.031  1.00  0.57           H  
ATOM   2166 1HG  GLU A 145      23.175 -11.800   2.665  1.00  0.57           H  
ATOM   2167 2HG  GLU A 145      22.053 -10.765   1.784  1.00  0.57           H  
ATOM   2168  N   VAL A 146      23.372  -7.035   4.626  1.00  0.57           N  
ATOM   2169  CA  VAL A 146      24.078  -5.970   5.327  1.00  0.57           C  
ATOM   2170  C   VAL A 146      23.611  -5.975   6.758  1.00  0.57           C  
ATOM   2171  O   VAL A 146      24.407  -5.837   7.685  1.00  0.57           O  
ATOM   2172  CB  VAL A 146      23.801  -4.597   4.710  1.00  0.57           C  
ATOM   2173  CG1 VAL A 146      24.459  -3.491   5.566  1.00  0.57           C  
ATOM   2174  CG2 VAL A 146      24.294  -4.574   3.305  1.00  0.57           C  
ATOM   2175  H   VAL A 146      22.646  -6.771   3.973  1.00  0.57           H  
ATOM   2176  HA  VAL A 146      25.147  -6.167   5.293  1.00  0.57           H  
ATOM   2177  HB  VAL A 146      22.744  -4.416   4.715  1.00  0.57           H  
ATOM   2178 1HG1 VAL A 146      24.244  -2.515   5.128  1.00  0.57           H  
ATOM   2179 2HG1 VAL A 146      24.066  -3.531   6.579  1.00  0.57           H  
ATOM   2180 3HG1 VAL A 146      25.529  -3.645   5.588  1.00  0.57           H  
ATOM   2181 1HG2 VAL A 146      24.067  -3.612   2.880  1.00  0.57           H  
ATOM   2182 2HG2 VAL A 146      25.368  -4.747   3.290  1.00  0.57           H  
ATOM   2183 3HG2 VAL A 146      23.789  -5.349   2.733  1.00  0.57           H  
ATOM   2184  N   VAL A 147      22.307  -6.158   6.937  1.00  0.57           N  
ATOM   2185  CA  VAL A 147      21.740  -6.186   8.272  1.00  0.57           C  
ATOM   2186  C   VAL A 147      22.388  -7.334   9.043  1.00  0.57           C  
ATOM   2187  O   VAL A 147      22.788  -7.173  10.203  1.00  0.57           O  
ATOM   2188  CB  VAL A 147      20.223  -6.415   8.200  1.00  0.57           C  
ATOM   2189  CG1 VAL A 147      19.665  -6.625   9.585  1.00  0.57           C  
ATOM   2190  CG2 VAL A 147      19.570  -5.262   7.505  1.00  0.57           C  
ATOM   2191  H   VAL A 147      21.715  -6.262   6.110  1.00  0.57           H  
ATOM   2192  HA  VAL A 147      21.948  -5.244   8.774  1.00  0.57           H  
ATOM   2193  HB  VAL A 147      20.027  -7.320   7.648  1.00  0.57           H  
ATOM   2194 1HG1 VAL A 147      18.595  -6.813   9.524  1.00  0.57           H  
ATOM   2195 2HG1 VAL A 147      20.157  -7.479  10.042  1.00  0.57           H  
ATOM   2196 3HG1 VAL A 147      19.843  -5.737  10.187  1.00  0.57           H  
ATOM   2197 1HG2 VAL A 147      18.516  -5.450   7.447  1.00  0.57           H  
ATOM   2198 2HG2 VAL A 147      19.754  -4.356   8.066  1.00  0.57           H  
ATOM   2199 3HG2 VAL A 147      19.981  -5.162   6.495  1.00  0.57           H  
ATOM   2200  N   GLU A 148      22.513  -8.489   8.386  1.00  0.57           N  
ATOM   2201  CA  GLU A 148      23.156  -9.633   9.008  1.00  0.57           C  
ATOM   2202  C   GLU A 148      24.638  -9.349   9.299  1.00  0.57           C  
ATOM   2203  O   GLU A 148      25.140  -9.738  10.358  1.00  0.57           O  
ATOM   2204  CB  GLU A 148      22.999 -10.877   8.134  1.00  0.57           C  
ATOM   2205  CG  GLU A 148      21.566 -11.374   8.053  1.00  0.57           C  
ATOM   2206  CD  GLU A 148      21.385 -12.577   7.179  1.00  0.57           C  
ATOM   2207  OE1 GLU A 148      22.362 -13.109   6.703  1.00  0.57           O  
ATOM   2208  OE2 GLU A 148      20.256 -12.946   6.950  1.00  0.57           O  
ATOM   2209  H   GLU A 148      22.134  -8.566   7.440  1.00  0.57           H  
ATOM   2210  HA  GLU A 148      22.657  -9.827   9.956  1.00  0.57           H  
ATOM   2211 1HB  GLU A 148      23.340 -10.656   7.126  1.00  0.57           H  
ATOM   2212 2HB  GLU A 148      23.623 -11.680   8.525  1.00  0.57           H  
ATOM   2213 1HG  GLU A 148      21.246 -11.628   9.060  1.00  0.57           H  
ATOM   2214 2HG  GLU A 148      20.933 -10.565   7.693  1.00  0.57           H  
ATOM   2215  N   LYS A 149      25.334  -8.632   8.396  1.00  0.58           N  
ATOM   2216  CA  LYS A 149      26.736  -8.317   8.658  1.00  0.58           C  
ATOM   2217  C   LYS A 149      26.845  -7.452   9.903  1.00  0.58           C  
ATOM   2218  O   LYS A 149      27.691  -7.706  10.759  1.00  0.58           O  
ATOM   2219  CB  LYS A 149      27.405  -7.525   7.517  1.00  0.58           C  
ATOM   2220  CG  LYS A 149      27.698  -8.238   6.208  1.00  0.58           C  
ATOM   2221  CD  LYS A 149      28.344  -7.241   5.209  1.00  0.58           C  
ATOM   2222  CE  LYS A 149      28.547  -7.851   3.834  1.00  0.58           C  
ATOM   2223  NZ  LYS A 149      29.213  -6.898   2.892  1.00  0.58           N  
ATOM   2224  H   LYS A 149      24.900  -8.352   7.518  1.00  0.58           H  
ATOM   2225  HA  LYS A 149      27.279  -9.246   8.827  1.00  0.58           H  
ATOM   2226 1HB  LYS A 149      26.775  -6.676   7.267  1.00  0.58           H  
ATOM   2227 2HB  LYS A 149      28.348  -7.119   7.877  1.00  0.58           H  
ATOM   2228 1HG  LYS A 149      28.390  -9.054   6.387  1.00  0.58           H  
ATOM   2229 2HG  LYS A 149      26.796  -8.643   5.784  1.00  0.58           H  
ATOM   2230 1HD  LYS A 149      27.689  -6.372   5.104  1.00  0.58           H  
ATOM   2231 2HD  LYS A 149      29.302  -6.903   5.592  1.00  0.58           H  
ATOM   2232 1HE  LYS A 149      29.160  -8.746   3.919  1.00  0.58           H  
ATOM   2233 2HE  LYS A 149      27.573  -8.119   3.425  1.00  0.58           H  
ATOM   2234 1HZ  LYS A 149      29.317  -7.338   1.990  1.00  0.58           H  
ATOM   2235 2HZ  LYS A 149      28.661  -6.023   2.781  1.00  0.58           H  
ATOM   2236 3HZ  LYS A 149      30.115  -6.654   3.253  1.00  0.58           H  
ATOM   2237  N   ILE A 150      25.923  -6.497  10.071  1.00  0.59           N  
ATOM   2238  CA  ILE A 150      25.978  -5.613  11.227  1.00  0.59           C  
ATOM   2239  C   ILE A 150      25.776  -6.464  12.486  1.00  0.59           C  
ATOM   2240  O   ILE A 150      26.515  -6.340  13.470  1.00  0.59           O  
ATOM   2241  CB  ILE A 150      24.890  -4.516  11.190  1.00  0.59           C  
ATOM   2242  CG1 ILE A 150      25.109  -3.539  10.026  1.00  0.59           C  
ATOM   2243  CG2 ILE A 150      24.979  -3.736  12.508  1.00  0.59           C  
ATOM   2244  CD1 ILE A 150      23.898  -2.617   9.783  1.00  0.59           C  
ATOM   2245  H   ILE A 150      25.225  -6.345   9.343  1.00  0.59           H  
ATOM   2246  HA  ILE A 150      26.954  -5.139  11.271  1.00  0.59           H  
ATOM   2247  HB  ILE A 150      23.899  -4.961  11.080  1.00  0.59           H  
ATOM   2248 1HG1 ILE A 150      25.985  -2.947  10.212  1.00  0.59           H  
ATOM   2249 2HG1 ILE A 150      25.282  -4.112   9.127  1.00  0.59           H  
ATOM   2250 1HG2 ILE A 150      24.250  -2.950  12.514  1.00  0.59           H  
ATOM   2251 2HG2 ILE A 150      24.800  -4.410  13.343  1.00  0.59           H  
ATOM   2252 3HG2 ILE A 150      25.968  -3.299  12.600  1.00  0.59           H  
ATOM   2253 1HD1 ILE A 150      24.085  -1.978   8.939  1.00  0.59           H  
ATOM   2254 2HD1 ILE A 150      23.022  -3.230   9.571  1.00  0.59           H  
ATOM   2255 3HD1 ILE A 150      23.708  -2.011  10.667  1.00  0.59           H  
ATOM   2256  N   ASN A 151      24.791  -7.367  12.433  1.00  0.60           N  
ATOM   2257  CA  ASN A 151      24.479  -8.254  13.551  1.00  0.60           C  
ATOM   2258  C   ASN A 151      25.643  -9.168  13.928  1.00  0.60           C  
ATOM   2259  O   ASN A 151      25.813  -9.496  15.100  1.00  0.60           O  
ATOM   2260  CB  ASN A 151      23.235  -9.054  13.251  1.00  0.60           C  
ATOM   2261  CG  ASN A 151      22.031  -8.201  13.336  1.00  0.60           C  
ATOM   2262  OD1 ASN A 151      22.037  -7.173  14.006  1.00  0.60           O  
ATOM   2263  ND2 ASN A 151      21.000  -8.585  12.664  1.00  0.60           N  
ATOM   2264  H   ASN A 151      24.214  -7.420  11.592  1.00  0.60           H  
ATOM   2265  HA  ASN A 151      24.249  -7.655  14.411  1.00  0.60           H  
ATOM   2266 1HB  ASN A 151      23.302  -9.474  12.253  1.00  0.60           H  
ATOM   2267 2HB  ASN A 151      23.142  -9.879  13.956  1.00  0.60           H  
ATOM   2268 1HD2 ASN A 151      20.165  -8.041  12.701  1.00  0.60           H  
ATOM   2269 2HD2 ASN A 151      21.041  -9.429  12.133  1.00  0.60           H  
ATOM   2270  N   SER A 152      26.477  -9.539  12.957  1.00  0.61           N  
ATOM   2271  CA  SER A 152      27.604 -10.424  13.212  1.00  0.61           C  
ATOM   2272  C   SER A 152      28.802  -9.739  13.888  1.00  0.61           C  
ATOM   2273  O   SER A 152      29.752 -10.419  14.296  1.00  0.61           O  
ATOM   2274  CB  SER A 152      28.096 -11.059  11.921  1.00  0.61           C  
ATOM   2275  OG  SER A 152      28.789 -10.142  11.099  1.00  0.61           O  
ATOM   2276  H   SER A 152      26.277  -9.254  11.998  1.00  0.61           H  
ATOM   2277  HA  SER A 152      27.254 -11.219  13.866  1.00  0.61           H  
ATOM   2278 1HB  SER A 152      28.740 -11.905  12.146  1.00  0.61           H  
ATOM   2279 2HB  SER A 152      27.234 -11.440  11.375  1.00  0.61           H  
ATOM   2280  HG  SER A 152      28.276  -9.304  11.090  1.00  0.61           H  
ATOM   2281  N   LEU A 153      28.798  -8.407  13.979  1.00  0.63           N  
ATOM   2282  CA  LEU A 153      29.956  -7.698  14.512  1.00  0.63           C  
ATOM   2283  C   LEU A 153      30.136  -7.910  16.009  1.00  0.63           C  
ATOM   2284  O   LEU A 153      29.172  -7.985  16.764  1.00  0.63           O  
ATOM   2285  CB  LEU A 153      29.828  -6.200  14.213  1.00  0.63           C  
ATOM   2286  CG  LEU A 153      29.828  -5.857  12.714  1.00  0.63           C  
ATOM   2287  CD1 LEU A 153      29.593  -4.403  12.540  1.00  0.63           C  
ATOM   2288  CD2 LEU A 153      31.125  -6.286  12.088  1.00  0.63           C  
ATOM   2289  H   LEU A 153      27.985  -7.869  13.675  1.00  0.63           H  
ATOM   2290  HA  LEU A 153      30.842  -8.071  14.005  1.00  0.63           H  
ATOM   2291 1HB  LEU A 153      28.887  -5.842  14.634  1.00  0.63           H  
ATOM   2292 2HB  LEU A 153      30.654  -5.669  14.689  1.00  0.63           H  
ATOM   2293  HG  LEU A 153      29.017  -6.377  12.238  1.00  0.63           H  
ATOM   2294 1HD1 LEU A 153      29.563  -4.158  11.476  1.00  0.63           H  
ATOM   2295 2HD1 LEU A 153      28.641  -4.172  12.999  1.00  0.63           H  
ATOM   2296 3HD1 LEU A 153      30.394  -3.840  13.023  1.00  0.63           H  
ATOM   2297 1HD2 LEU A 153      31.111  -6.048  11.024  1.00  0.63           H  
ATOM   2298 2HD2 LEU A 153      31.950  -5.762  12.564  1.00  0.63           H  
ATOM   2299 3HD2 LEU A 153      31.253  -7.360  12.218  1.00  0.63           H  
ATOM   2300  N   GLU A 154      31.389  -8.012  16.440  1.00  0.66           N  
ATOM   2301  CA  GLU A 154      31.706  -8.165  17.857  1.00  0.66           C  
ATOM   2302  C   GLU A 154      31.234  -6.956  18.662  1.00  0.66           C  
ATOM   2303  O   GLU A 154      31.453  -5.812  18.237  1.00  0.66           O  
ATOM   2304  CB  GLU A 154      33.210  -8.369  18.046  1.00  0.66           C  
ATOM   2305  CG  GLU A 154      33.621  -8.707  19.469  1.00  0.66           C  
ATOM   2306  CD  GLU A 154      35.106  -8.926  19.630  1.00  0.66           C  
ATOM   2307  OE1 GLU A 154      35.827  -8.780  18.678  1.00  0.66           O  
ATOM   2308  OE2 GLU A 154      35.518  -9.226  20.732  1.00  0.66           O  
ATOM   2309  H   GLU A 154      32.140  -7.972  15.766  1.00  0.66           H  
ATOM   2310  HA  GLU A 154      31.186  -9.045  18.234  1.00  0.66           H  
ATOM   2311 1HB  GLU A 154      33.556  -9.169  17.392  1.00  0.66           H  
ATOM   2312 2HB  GLU A 154      33.735  -7.457  17.760  1.00  0.66           H  
ATOM   2313 1HG  GLU A 154      33.313  -7.897  20.124  1.00  0.66           H  
ATOM   2314 2HG  GLU A 154      33.090  -9.603  19.783  1.00  0.66           H  
ATOM   2315  N   THR A 155      30.605  -7.221  19.812  1.00  0.68           N  
ATOM   2316  CA  THR A 155      30.088  -6.179  20.692  1.00  0.68           C  
ATOM   2317  C   THR A 155      30.677  -6.252  22.090  1.00  0.68           C  
ATOM   2318  O   THR A 155      31.284  -7.256  22.474  1.00  0.68           O  
ATOM   2319  CB  THR A 155      28.567  -6.311  20.872  1.00  0.68           C  
ATOM   2320  OG1 THR A 155      28.293  -7.539  21.561  1.00  0.68           O  
ATOM   2321  CG2 THR A 155      27.833  -6.290  19.566  1.00  0.68           C  
ATOM   2322  H   THR A 155      30.472  -8.185  20.077  1.00  0.68           H  
ATOM   2323  HA  THR A 155      30.338  -5.212  20.275  1.00  0.68           H  
ATOM   2324  HB  THR A 155      28.220  -5.496  21.480  1.00  0.68           H  
ATOM   2325  HG1 THR A 155      28.519  -7.424  22.504  1.00  0.68           H  
ATOM   2326 1HG2 THR A 155      26.788  -6.383  19.778  1.00  0.68           H  
ATOM   2327 2HG2 THR A 155      28.002  -5.375  19.046  1.00  0.68           H  
ATOM   2328 3HG2 THR A 155      28.154  -7.120  18.943  1.00  0.68           H  
ATOM   2329  N   ASP A 156      30.463  -5.190  22.857  1.00  0.70           N  
ATOM   2330  CA  ASP A 156      30.859  -5.137  24.256  1.00  0.70           C  
ATOM   2331  C   ASP A 156      29.752  -5.701  25.158  1.00  0.70           C  
ATOM   2332  O   ASP A 156      28.735  -6.217  24.679  1.00  0.70           O  
ATOM   2333  CB  ASP A 156      31.192  -3.707  24.693  1.00  0.70           C  
ATOM   2334  CG  ASP A 156      29.984  -2.791  24.759  1.00  0.70           C  
ATOM   2335  OD1 ASP A 156      28.870  -3.299  24.691  1.00  0.70           O  
ATOM   2336  OD2 ASP A 156      30.158  -1.612  24.938  1.00  0.70           O  
ATOM   2337  H   ASP A 156      30.002  -4.387  22.436  1.00  0.70           H  
ATOM   2338  HA  ASP A 156      31.749  -5.752  24.388  1.00  0.70           H  
ATOM   2339 1HB  ASP A 156      31.691  -3.715  25.660  1.00  0.70           H  
ATOM   2340 2HB  ASP A 156      31.895  -3.278  23.975  1.00  0.70           H  
ATOM   2341  N   GLU A 157      29.930  -5.530  26.468  1.00  0.71           N  
ATOM   2342  CA  GLU A 157      29.029  -6.021  27.513  1.00  0.71           C  
ATOM   2343  C   GLU A 157      27.621  -5.399  27.492  1.00  0.71           C  
ATOM   2344  O   GLU A 157      26.707  -5.925  28.127  1.00  0.71           O  
ATOM   2345  CB  GLU A 157      29.663  -5.778  28.884  1.00  0.71           C  
ATOM   2346  CG  GLU A 157      30.912  -6.618  29.156  1.00  0.71           C  
ATOM   2347  CD  GLU A 157      31.532  -6.358  30.516  1.00  0.71           C  
ATOM   2348  OE1 GLU A 157      31.053  -5.498  31.217  1.00  0.71           O  
ATOM   2349  OE2 GLU A 157      32.484  -7.025  30.847  1.00  0.71           O  
ATOM   2350  H   GLU A 157      30.771  -5.066  26.769  1.00  0.71           H  
ATOM   2351  HA  GLU A 157      28.917  -7.095  27.375  1.00  0.71           H  
ATOM   2352 1HB  GLU A 157      29.935  -4.725  28.975  1.00  0.71           H  
ATOM   2353 2HB  GLU A 157      28.934  -5.995  29.664  1.00  0.71           H  
ATOM   2354 1HG  GLU A 157      30.646  -7.672  29.088  1.00  0.71           H  
ATOM   2355 2HG  GLU A 157      31.648  -6.408  28.381  1.00  0.71           H  
ATOM   2356  N   ASN A 158      27.469  -4.246  26.833  1.00  0.71           N  
ATOM   2357  CA  ASN A 158      26.210  -3.516  26.746  1.00  0.71           C  
ATOM   2358  C   ASN A 158      25.538  -3.742  25.391  1.00  0.71           C  
ATOM   2359  O   ASN A 158      24.599  -3.023  25.033  1.00  0.71           O  
ATOM   2360  CB  ASN A 158      26.449  -2.032  26.958  1.00  0.71           C  
ATOM   2361  CG  ASN A 158      26.901  -1.697  28.348  1.00  0.71           C  
ATOM   2362  OD1 ASN A 158      26.418  -2.264  29.336  1.00  0.71           O  
ATOM   2363  ND2 ASN A 158      27.826  -0.773  28.447  1.00  0.71           N  
ATOM   2364  H   ASN A 158      28.245  -3.872  26.287  1.00  0.71           H  
ATOM   2365  HA  ASN A 158      25.533  -3.889  27.515  1.00  0.71           H  
ATOM   2366 1HB  ASN A 158      27.219  -1.697  26.252  1.00  0.71           H  
ATOM   2367 2HB  ASN A 158      25.540  -1.478  26.733  1.00  0.71           H  
ATOM   2368 1HD2 ASN A 158      28.171  -0.502  29.345  1.00  0.71           H  
ATOM   2369 2HD2 ASN A 158      28.189  -0.336  27.619  1.00  0.71           H  
ATOM   2370  N   ASP A 159      26.019  -4.753  24.655  1.00  0.70           N  
ATOM   2371  CA  ASP A 159      25.576  -5.126  23.308  1.00  0.70           C  
ATOM   2372  C   ASP A 159      25.829  -4.017  22.284  1.00  0.70           C  
ATOM   2373  O   ASP A 159      25.085  -3.880  21.305  1.00  0.70           O  
ATOM   2374  CB  ASP A 159      24.077  -5.467  23.280  1.00  0.70           C  
ATOM   2375  CG  ASP A 159      23.657  -6.675  24.161  1.00  0.70           C  
ATOM   2376  OD1 ASP A 159      24.240  -7.730  24.049  1.00  0.70           O  
ATOM   2377  OD2 ASP A 159      22.737  -6.514  24.928  1.00  0.70           O  
ATOM   2378  H   ASP A 159      26.811  -5.281  25.023  1.00  0.70           H  
ATOM   2379  HA  ASP A 159      26.142  -6.006  23.000  1.00  0.70           H  
ATOM   2380 1HB  ASP A 159      23.484  -4.604  23.558  1.00  0.70           H  
ATOM   2381 2HB  ASP A 159      23.815  -5.698  22.251  1.00  0.70           H  
ATOM   2382  N   VAL A 160      26.905  -3.256  22.485  1.00  0.68           N  
ATOM   2383  CA  VAL A 160      27.289  -2.187  21.579  1.00  0.68           C  
ATOM   2384  C   VAL A 160      28.477  -2.624  20.716  1.00  0.68           C  
ATOM   2385  O   VAL A 160      29.454  -3.143  21.250  1.00  0.68           O  
ATOM   2386  CB  VAL A 160      27.649  -0.944  22.402  1.00  0.68           C  
ATOM   2387  CG1 VAL A 160      28.120   0.199  21.514  1.00  0.68           C  
ATOM   2388  CG2 VAL A 160      26.445  -0.561  23.202  1.00  0.68           C  
ATOM   2389  H   VAL A 160      27.487  -3.396  23.323  1.00  0.68           H  
ATOM   2390  HA  VAL A 160      26.428  -1.937  20.983  1.00  0.68           H  
ATOM   2391  HB  VAL A 160      28.462  -1.187  23.071  1.00  0.68           H  
ATOM   2392 1HG1 VAL A 160      28.374   1.051  22.139  1.00  0.68           H  
ATOM   2393 2HG1 VAL A 160      29.001  -0.116  20.955  1.00  0.68           H  
ATOM   2394 3HG1 VAL A 160      27.343   0.483  20.825  1.00  0.68           H  
ATOM   2395 1HG2 VAL A 160      26.693   0.285  23.816  1.00  0.68           H  
ATOM   2396 2HG2 VAL A 160      25.629  -0.314  22.529  1.00  0.68           H  
ATOM   2397 3HG2 VAL A 160      26.158  -1.385  23.833  1.00  0.68           H  
ATOM   2398  N   PRO A 161      28.424  -2.521  19.379  1.00  0.66           N  
ATOM   2399  CA  PRO A 161      29.497  -2.915  18.493  1.00  0.66           C  
ATOM   2400  C   PRO A 161      30.797  -2.265  18.880  1.00  0.66           C  
ATOM   2401  O   PRO A 161      30.832  -1.083  19.230  1.00  0.66           O  
ATOM   2402  CB  PRO A 161      29.020  -2.387  17.139  1.00  0.66           C  
ATOM   2403  CG  PRO A 161      27.532  -2.397  17.233  1.00  0.66           C  
ATOM   2404  CD  PRO A 161      27.234  -2.011  18.668  1.00  0.66           C  
ATOM   2405  HA  PRO A 161      29.604  -4.006  18.463  1.00  0.66           H  
ATOM   2406 1HB  PRO A 161      29.411  -1.374  16.985  1.00  0.66           H  
ATOM   2407 2HB  PRO A 161      29.418  -3.011  16.323  1.00  0.66           H  
ATOM   2408 1HG  PRO A 161      27.093  -1.685  16.507  1.00  0.66           H  
ATOM   2409 2HG  PRO A 161      27.170  -3.384  16.964  1.00  0.66           H  
ATOM   2410 1HD  PRO A 161      27.159  -0.921  18.755  1.00  0.66           H  
ATOM   2411 2HD  PRO A 161      26.317  -2.534  18.965  1.00  0.66           H  
ATOM   2412  N   LYS A 162      31.877  -3.031  18.784  1.00  0.64           N  
ATOM   2413  CA  LYS A 162      33.204  -2.501  19.062  1.00  0.64           C  
ATOM   2414  C   LYS A 162      33.697  -1.685  17.871  1.00  0.64           C  
ATOM   2415  O   LYS A 162      34.637  -0.898  17.986  1.00  0.64           O  
ATOM   2416  CB  LYS A 162      34.193  -3.614  19.398  1.00  0.64           C  
ATOM   2417  CG  LYS A 162      33.921  -4.319  20.724  1.00  0.64           C  
ATOM   2418  CD  LYS A 162      34.976  -5.378  21.016  1.00  0.64           C  
ATOM   2419  CE  LYS A 162      34.735  -6.059  22.366  1.00  0.64           C  
ATOM   2420  NZ  LYS A 162      35.745  -7.122  22.652  1.00  0.64           N  
ATOM   2421  H   LYS A 162      31.766  -4.013  18.529  1.00  0.64           H  
ATOM   2422  HA  LYS A 162      33.137  -1.834  19.922  1.00  0.64           H  
ATOM   2423 1HB  LYS A 162      34.162  -4.373  18.610  1.00  0.64           H  
ATOM   2424 2HB  LYS A 162      35.204  -3.209  19.424  1.00  0.64           H  
ATOM   2425 1HG  LYS A 162      33.898  -3.593  21.537  1.00  0.64           H  
ATOM   2426 2HG  LYS A 162      32.948  -4.805  20.669  1.00  0.64           H  
ATOM   2427 1HD  LYS A 162      34.961  -6.125  20.229  1.00  0.64           H  
ATOM   2428 2HD  LYS A 162      35.962  -4.919  21.027  1.00  0.64           H  
ATOM   2429 1HE  LYS A 162      34.783  -5.307  23.150  1.00  0.64           H  
ATOM   2430 2HE  LYS A 162      33.747  -6.507  22.368  1.00  0.64           H  
ATOM   2431 1HZ  LYS A 162      35.549  -7.541  23.543  1.00  0.64           H  
ATOM   2432 2HZ  LYS A 162      35.687  -7.852  21.923  1.00  0.64           H  
ATOM   2433 3HZ  LYS A 162      36.669  -6.730  22.659  1.00  0.64           H  
ATOM   2434  N   GLU A 163      33.053  -1.897  16.726  1.00  0.62           N  
ATOM   2435  CA  GLU A 163      33.356  -1.190  15.491  1.00  0.62           C  
ATOM   2436  C   GLU A 163      32.315  -0.096  15.320  1.00  0.62           C  
ATOM   2437  O   GLU A 163      31.162  -0.291  15.693  1.00  0.62           O  
ATOM   2438  CB  GLU A 163      33.279  -2.128  14.280  1.00  0.62           C  
ATOM   2439  CG  GLU A 163      34.270  -3.280  14.270  1.00  0.62           C  
ATOM   2440  CD  GLU A 163      34.215  -4.061  12.986  1.00  0.62           C  
ATOM   2441  OE1 GLU A 163      33.447  -3.689  12.132  1.00  0.62           O  
ATOM   2442  OE2 GLU A 163      34.924  -5.033  12.865  1.00  0.62           O  
ATOM   2443  H   GLU A 163      32.302  -2.567  16.733  1.00  0.62           H  
ATOM   2444  HA  GLU A 163      34.343  -0.734  15.558  1.00  0.62           H  
ATOM   2445 1HB  GLU A 163      32.278  -2.558  14.228  1.00  0.62           H  
ATOM   2446 2HB  GLU A 163      33.426  -1.548  13.366  1.00  0.62           H  
ATOM   2447 1HG  GLU A 163      35.277  -2.890  14.413  1.00  0.62           H  
ATOM   2448 2HG  GLU A 163      34.043  -3.943  15.106  1.00  0.62           H  
ATOM   2449  N   ARG A 164      32.666   1.031  14.723  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      31.621   2.018  14.494  1.00  0.60           C  
ATOM   2451  C   ARG A 164      30.831   1.726  13.241  1.00  0.60           C  
ATOM   2452  O   ARG A 164      31.381   1.759  12.142  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      32.171   3.424  14.366  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      31.069   4.468  14.109  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      31.580   5.854  14.022  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      30.530   6.776  13.594  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      29.638   7.376  14.404  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      29.658   7.157  15.701  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      28.741   8.190  13.888  1.00  0.60           N  
ATOM   2460  H   ARG A 164      33.622   1.193  14.413  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      30.937   1.999  15.343  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      32.697   3.701  15.277  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      32.883   3.470  13.541  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      30.579   4.239  13.156  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      30.325   4.422  14.908  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      31.948   6.178  14.993  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      32.385   5.898  13.289  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      30.458   6.971  12.581  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      30.343   6.532  16.099  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      28.978   7.612  16.297  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      28.735   8.373  12.887  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      28.066   8.645  14.488  1.00  0.60           H  
ATOM   2473  N   VAL A 165      29.537   1.465  13.397  1.00  0.58           N  
ATOM   2474  CA  VAL A 165      28.698   1.168  12.244  1.00  0.58           C  
ATOM   2475  C   VAL A 165      27.818   2.381  12.026  1.00  0.58           C  
ATOM   2476  O   VAL A 165      27.041   2.740  12.918  1.00  0.58           O  
ATOM   2477  CB  VAL A 165      27.817  -0.050  12.490  1.00  0.58           C  
ATOM   2478  CG1 VAL A 165      26.998  -0.316  11.259  1.00  0.58           C  
ATOM   2479  CG2 VAL A 165      28.651  -1.220  12.859  1.00  0.58           C  
ATOM   2480  H   VAL A 165      29.143   1.446  14.329  1.00  0.58           H  
ATOM   2481  HA  VAL A 165      29.316   1.002  11.369  1.00  0.58           H  
ATOM   2482  HB  VAL A 165      27.127   0.174  13.303  1.00  0.58           H  
ATOM   2483 1HG1 VAL A 165      26.348  -1.147  11.442  1.00  0.58           H  
ATOM   2484 2HG1 VAL A 165      26.416   0.547  11.013  1.00  0.58           H  
ATOM   2485 3HG1 VAL A 165      27.666  -0.539  10.425  1.00  0.58           H  
ATOM   2486 1HG2 VAL A 165      27.991  -2.052  13.039  1.00  0.58           H  
ATOM   2487 2HG2 VAL A 165      29.339  -1.451  12.045  1.00  0.58           H  
ATOM   2488 3HG2 VAL A 165      29.222  -1.004  13.767  1.00  0.58           H  
ATOM   2489  N   GLU A 166      27.933   3.007  10.861  1.00  0.57           N  
ATOM   2490  CA  GLU A 166      27.260   4.279  10.639  1.00  0.57           C  
ATOM   2491  C   GLU A 166      26.518   4.399   9.332  1.00  0.57           C  
ATOM   2492  O   GLU A 166      26.852   3.749   8.336  1.00  0.57           O  
ATOM   2493  CB  GLU A 166      28.294   5.414  10.704  1.00  0.57           C  
ATOM   2494  CG  GLU A 166      29.372   5.356   9.606  1.00  0.57           C  
ATOM   2495  CD  GLU A 166      30.440   6.441   9.716  1.00  0.57           C  
ATOM   2496  OE1 GLU A 166      30.483   7.140  10.707  1.00  0.57           O  
ATOM   2497  OE2 GLU A 166      31.207   6.572   8.790  1.00  0.57           O  
ATOM   2498  H   GLU A 166      28.555   2.616  10.154  1.00  0.57           H  
ATOM   2499  HA  GLU A 166      26.536   4.423  11.422  1.00  0.57           H  
ATOM   2500 1HB  GLU A 166      27.781   6.376  10.631  1.00  0.57           H  
ATOM   2501 2HB  GLU A 166      28.791   5.384  11.671  1.00  0.57           H  
ATOM   2502 1HG  GLU A 166      29.860   4.378   9.655  1.00  0.57           H  
ATOM   2503 2HG  GLU A 166      28.879   5.434   8.635  1.00  0.57           H  
ATOM   2504  N   ILE A 167      25.537   5.296   9.327  1.00  0.56           N  
ATOM   2505  CA  ILE A 167      24.803   5.593   8.112  1.00  0.56           C  
ATOM   2506  C   ILE A 167      25.513   6.724   7.385  1.00  0.56           C  
ATOM   2507  O   ILE A 167      25.620   7.850   7.875  1.00  0.56           O  
ATOM   2508  CB  ILE A 167      23.339   5.980   8.406  1.00  0.56           C  
ATOM   2509  CG1 ILE A 167      22.612   4.830   9.113  1.00  0.56           C  
ATOM   2510  CG2 ILE A 167      22.628   6.334   7.095  1.00  0.56           C  
ATOM   2511  CD1 ILE A 167      21.226   5.200   9.624  1.00  0.56           C  
ATOM   2512  H   ILE A 167      25.316   5.792  10.196  1.00  0.56           H  
ATOM   2513  HA  ILE A 167      24.804   4.713   7.469  1.00  0.56           H  
ATOM   2514  HB  ILE A 167      23.319   6.844   9.077  1.00  0.56           H  
ATOM   2515 1HG1 ILE A 167      22.518   3.997   8.420  1.00  0.56           H  
ATOM   2516 2HG1 ILE A 167      23.214   4.512   9.969  1.00  0.56           H  
ATOM   2517 1HG2 ILE A 167      21.603   6.618   7.307  1.00  0.56           H  
ATOM   2518 2HG2 ILE A 167      23.140   7.163   6.609  1.00  0.56           H  
ATOM   2519 3HG2 ILE A 167      22.638   5.469   6.426  1.00  0.56           H  
ATOM   2520 1HD1 ILE A 167      20.778   4.341  10.117  1.00  0.56           H  
ATOM   2521 2HD1 ILE A 167      21.313   6.018  10.335  1.00  0.56           H  
ATOM   2522 3HD1 ILE A 167      20.601   5.508   8.797  1.00  0.56           H  
ATOM   2523  N   ALA A 168      26.048   6.399   6.225  1.00  0.56           N  
ATOM   2524  CA  ALA A 168      26.833   7.328   5.433  1.00  0.56           C  
ATOM   2525  C   ALA A 168      25.948   8.161   4.534  1.00  0.56           C  
ATOM   2526  O   ALA A 168      26.136   9.369   4.387  1.00  0.56           O  
ATOM   2527  CB  ALA A 168      27.822   6.553   4.602  1.00  0.56           C  
ATOM   2528  H   ALA A 168      25.895   5.459   5.876  1.00  0.56           H  
ATOM   2529  HA  ALA A 168      27.364   7.998   6.110  1.00  0.56           H  
ATOM   2530 1HB  ALA A 168      28.428   7.240   4.017  1.00  0.56           H  
ATOM   2531 2HB  ALA A 168      28.444   5.978   5.268  1.00  0.56           H  
ATOM   2532 3HB  ALA A 168      27.282   5.882   3.929  1.00  0.56           H  
ATOM   2533  N   ASP A 169      24.952   7.494   3.970  1.00  0.57           N  
ATOM   2534  CA  ASP A 169      24.032   8.125   3.031  1.00  0.57           C  
ATOM   2535  C   ASP A 169      22.636   7.651   3.341  1.00  0.57           C  
ATOM   2536  O   ASP A 169      22.436   6.536   3.819  1.00  0.57           O  
ATOM   2537  CB  ASP A 169      24.337   7.792   1.571  1.00  0.57           C  
ATOM   2538  CG  ASP A 169      25.715   8.240   1.085  1.00  0.57           C  
ATOM   2539  OD1 ASP A 169      25.897   9.405   0.840  1.00  0.57           O  
ATOM   2540  OD2 ASP A 169      26.574   7.394   0.974  1.00  0.57           O  
ATOM   2541  H   ASP A 169      24.869   6.502   4.194  1.00  0.57           H  
ATOM   2542  HA  ASP A 169      24.079   9.202   3.153  1.00  0.57           H  
ATOM   2543 1HB  ASP A 169      24.220   6.741   1.401  1.00  0.57           H  
ATOM   2544 2HB  ASP A 169      23.593   8.285   0.947  1.00  0.57           H  
ATOM   2545  N   ALA A 170      21.657   8.478   3.064  1.00  0.60           N  
ATOM   2546  CA  ALA A 170      20.290   8.055   3.253  1.00  0.60           C  
ATOM   2547  C   ALA A 170      19.370   8.890   2.403  1.00  0.60           C  
ATOM   2548  O   ALA A 170      19.669  10.049   2.100  1.00  0.60           O  
ATOM   2549  CB  ALA A 170      19.898   8.165   4.719  1.00  0.60           C  
ATOM   2550  H   ALA A 170      21.845   9.394   2.688  1.00  0.60           H  
ATOM   2551  HA  ALA A 170      20.203   7.026   2.926  1.00  0.60           H  
ATOM   2552 1HB  ALA A 170      18.872   7.840   4.835  1.00  0.60           H  
ATOM   2553 2HB  ALA A 170      20.547   7.543   5.322  1.00  0.60           H  
ATOM   2554 3HB  ALA A 170      19.983   9.195   5.043  1.00  0.60           H  
ATOM   2555  N   GLY A 171      18.239   8.311   2.045  1.00  0.66           N  
ATOM   2556  CA  GLY A 171      17.230   9.079   1.345  1.00  0.66           C  
ATOM   2557  C   GLY A 171      16.203   8.219   0.652  1.00  0.66           C  
ATOM   2558  O   GLY A 171      16.204   7.000   0.781  1.00  0.66           O  
ATOM   2559  H   GLY A 171      18.105   7.325   2.271  1.00  0.66           H  
ATOM   2560 1HA  GLY A 171      16.734   9.710   2.069  1.00  0.66           H  
ATOM   2561 2HA  GLY A 171      17.708   9.733   0.618  1.00  0.66           H  
ATOM   2562  N   GLU A 172      15.282   8.852  -0.055  1.00  0.76           N  
ATOM   2563  CA  GLU A 172      14.249   8.089  -0.726  1.00  0.76           C  
ATOM   2564  C   GLU A 172      14.813   7.499  -2.003  1.00  0.76           C  
ATOM   2565  O   GLU A 172      15.585   8.150  -2.708  1.00  0.76           O  
ATOM   2566  CB  GLU A 172      12.999   8.944  -0.929  1.00  0.76           C  
ATOM   2567  CG  GLU A 172      11.765   8.166  -1.419  1.00  0.76           C  
ATOM   2568  CD  GLU A 172      10.478   8.982  -1.373  1.00  0.76           C  
ATOM   2569  OE1 GLU A 172      10.546  10.156  -1.098  1.00  0.76           O  
ATOM   2570  OE2 GLU A 172       9.419   8.415  -1.587  1.00  0.76           O  
ATOM   2571  H   GLU A 172      15.305   9.857  -0.139  1.00  0.76           H  
ATOM   2572  HA  GLU A 172      13.974   7.255  -0.102  1.00  0.76           H  
ATOM   2573 1HB  GLU A 172      12.736   9.428   0.011  1.00  0.76           H  
ATOM   2574 2HB  GLU A 172      13.210   9.728  -1.657  1.00  0.76           H  
ATOM   2575 1HG  GLU A 172      11.942   7.846  -2.450  1.00  0.76           H  
ATOM   2576 2HG  GLU A 172      11.643   7.271  -0.816  1.00  0.76           H  
ATOM   2577  N   LEU A 173      14.480   6.246  -2.259  1.00  0.90           N  
ATOM   2578  CA  LEU A 173      14.981   5.542  -3.424  1.00  0.90           C  
ATOM   2579  C   LEU A 173      14.180   5.884  -4.669  1.00  0.90           C  
ATOM   2580  O   LEU A 173      12.954   5.755  -4.685  1.00  0.90           O  
ATOM   2581  CB  LEU A 173      14.932   4.039  -3.152  1.00  0.90           C  
ATOM   2582  CG  LEU A 173      15.508   3.130  -4.198  1.00  0.90           C  
ATOM   2583  CD1 LEU A 173      17.006   3.378  -4.295  1.00  0.90           C  
ATOM   2584  CD2 LEU A 173      15.228   1.697  -3.796  1.00  0.90           C  
ATOM   2585  H   LEU A 173      13.838   5.765  -1.634  1.00  0.90           H  
ATOM   2586  HA  LEU A 173      16.013   5.840  -3.594  1.00  0.90           H  
ATOM   2587 1HB  LEU A 173      15.444   3.839  -2.212  1.00  0.90           H  
ATOM   2588 2HB  LEU A 173      13.890   3.762  -3.027  1.00  0.90           H  
ATOM   2589  HG  LEU A 173      15.057   3.342  -5.173  1.00  0.90           H  
ATOM   2590 1HD1 LEU A 173      17.434   2.721  -5.050  1.00  0.90           H  
ATOM   2591 2HD1 LEU A 173      17.184   4.416  -4.576  1.00  0.90           H  
ATOM   2592 3HD1 LEU A 173      17.472   3.176  -3.332  1.00  0.90           H  
ATOM   2593 1HD2 LEU A 173      15.644   1.014  -4.538  1.00  0.90           H  
ATOM   2594 2HD2 LEU A 173      15.687   1.507  -2.830  1.00  0.90           H  
ATOM   2595 3HD2 LEU A 173      14.157   1.549  -3.727  1.00  0.90           H  
ATOM   2596  N   GLU A 174      14.886   6.337  -5.698  1.00  1.06           N  
ATOM   2597  CA  GLU A 174      14.279   6.712  -6.964  1.00  1.06           C  
ATOM   2598  C   GLU A 174      14.887   5.892  -8.093  1.00  1.06           C  
ATOM   2599  O   GLU A 174      16.080   6.019  -8.372  1.00  1.06           O  
ATOM   2600  OXT GLU A 174      14.286   4.888  -8.466  1.00  1.06           O  
ATOM   2601  CB  GLU A 174      14.462   8.212  -7.235  1.00  1.06           C  
ATOM   2602  CG  GLU A 174      13.758   9.136  -6.228  1.00  1.06           C  
ATOM   2603  CD  GLU A 174      13.935  10.615  -6.543  1.00  1.06           C  
ATOM   2604  OE1 GLU A 174      14.621  10.925  -7.489  1.00  1.06           O  
ATOM   2605  OE2 GLU A 174      13.369  11.427  -5.847  1.00  1.06           O  
ATOM   2606  H   GLU A 174      15.886   6.424  -5.590  1.00  1.06           H  
ATOM   2607  HA  GLU A 174      13.212   6.493  -6.921  1.00  1.06           H  
ATOM   2608 1HB  GLU A 174      15.525   8.456  -7.222  1.00  1.06           H  
ATOM   2609 2HB  GLU A 174      14.083   8.450  -8.228  1.00  1.06           H  
ATOM   2610 1HG  GLU A 174      12.695   8.900  -6.218  1.00  1.06           H  
ATOM   2611 2HG  GLU A 174      14.153   8.936  -5.228  1.00  1.06           H  
TER    2612
ENDMDL

REMARK ID 639984 MODEL 3 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.969   0.389   0.348  1.00  2.85           N  
ATOM      2  CA  ALA A   1       0.352   0.108  -0.198  1.00  2.85           C  
ATOM      3  C   ALA A   1       1.299   1.252   0.110  1.00  2.85           C  
ATOM      4  O   ALA A   1       1.202   2.332  -0.473  1.00  2.85           O  
ATOM      5  CB  ALA A   1       0.277  -0.122  -1.697  1.00  2.85           C  
ATOM      6 1H   ALA A   1      -1.215  -0.327   1.015  1.00  2.85           H  
ATOM      7 2H   ALA A   1      -0.946   1.285   0.816  1.00  2.85           H  
ATOM      8 3H   ALA A   1      -1.650   0.412  -0.395  1.00  2.85           H  
ATOM      9  HA  ALA A   1       0.739  -0.790   0.284  1.00  2.85           H  
ATOM     10 1HB  ALA A   1       1.274  -0.344  -2.082  1.00  2.85           H  
ATOM     11 2HB  ALA A   1      -0.388  -0.960  -1.904  1.00  2.85           H  
ATOM     12 3HB  ALA A   1      -0.106   0.770  -2.179  1.00  2.85           H  
ATOM     13  N   ASP A   2       2.192   1.020   1.057  1.00  2.09           N  
ATOM     14  CA  ASP A   2       3.160   2.026   1.481  1.00  2.09           C  
ATOM     15  C   ASP A   2       4.138   2.414   0.374  1.00  2.09           C  
ATOM     16  O   ASP A   2       4.506   1.587  -0.464  1.00  2.09           O  
ATOM     17  CB  ASP A   2       3.944   1.530   2.690  1.00  2.09           C  
ATOM     18  CG  ASP A   2       3.082   1.440   3.940  1.00  2.09           C  
ATOM     19  OD1 ASP A   2       1.956   1.888   3.894  1.00  2.09           O  
ATOM     20  OD2 ASP A   2       3.551   0.927   4.924  1.00  2.09           O  
ATOM     21  H   ASP A   2       2.224   0.113   1.500  1.00  2.09           H  
ATOM     22  HA  ASP A   2       2.615   2.924   1.772  1.00  2.09           H  
ATOM     23 1HB  ASP A   2       4.358   0.547   2.480  1.00  2.09           H  
ATOM     24 2HB  ASP A   2       4.783   2.208   2.879  1.00  2.09           H  
ATOM     25  N   ASP A   3       4.569   3.669   0.403  1.00  1.50           N  
ATOM     26  CA  ASP A   3       5.569   4.207  -0.519  1.00  1.50           C  
ATOM     27  C   ASP A   3       6.995   3.929  -0.037  1.00  1.50           C  
ATOM     28  O   ASP A   3       7.171   3.249   0.981  1.00  1.50           O  
ATOM     29  CB  ASP A   3       5.311   5.715  -0.692  1.00  1.50           C  
ATOM     30  CG  ASP A   3       5.485   6.547   0.593  1.00  1.50           C  
ATOM     31  OD1 ASP A   3       6.039   6.068   1.557  1.00  1.50           O  
ATOM     32  OD2 ASP A   3       5.035   7.680   0.587  1.00  1.50           O  
ATOM     33  H   ASP A   3       4.191   4.281   1.111  1.00  1.50           H  
ATOM     34  HA  ASP A   3       5.442   3.724  -1.489  1.00  1.50           H  
ATOM     35 1HB  ASP A   3       5.991   6.118  -1.428  1.00  1.50           H  
ATOM     36 2HB  ASP A   3       4.301   5.864  -1.073  1.00  1.50           H  
ATOM     37  N   ARG A   4       8.004   4.443  -0.768  1.00  1.10           N  
ATOM     38  CA  ARG A   4       9.413   4.229  -0.370  1.00  1.10           C  
ATOM     39  C   ARG A   4      10.271   5.496  -0.484  1.00  1.10           C  
ATOM     40  O   ARG A   4      10.046   6.321  -1.362  1.00  1.10           O  
ATOM     41  CB  ARG A   4      10.073   3.150  -1.231  1.00  1.10           C  
ATOM     42  CG  ARG A   4       9.501   1.754  -1.127  1.00  1.10           C  
ATOM     43  CD  ARG A   4       9.798   1.147   0.195  1.00  1.10           C  
ATOM     44  NE  ARG A   4       9.342  -0.225   0.271  1.00  1.10           N  
ATOM     45  CZ  ARG A   4       8.102  -0.615   0.629  1.00  1.10           C  
ATOM     46  NH1 ARG A   4       7.172   0.264   0.949  1.00  1.10           N  
ATOM     47  NH2 ARG A   4       7.813  -1.907   0.662  1.00  1.10           N  
ATOM     48  H   ARG A   4       7.770   4.948  -1.621  1.00  1.10           H  
ATOM     49  HA  ARG A   4       9.427   3.900   0.671  1.00  1.10           H  
ATOM     50 1HB  ARG A   4      10.029   3.444  -2.280  1.00  1.10           H  
ATOM     51 2HB  ARG A   4      11.129   3.082  -0.956  1.00  1.10           H  
ATOM     52 1HG  ARG A   4       8.421   1.776  -1.265  1.00  1.10           H  
ATOM     53 2HG  ARG A   4       9.947   1.126  -1.900  1.00  1.10           H  
ATOM     54 1HD  ARG A   4      10.878   1.161   0.369  1.00  1.10           H  
ATOM     55 2HD  ARG A   4       9.304   1.718   0.983  1.00  1.10           H  
ATOM     56  HE  ARG A   4      10.011  -0.946   0.040  1.00  1.10           H  
ATOM     57 1HH1 ARG A   4       7.356   1.285   0.936  1.00  1.10           H  
ATOM     58 2HH1 ARG A   4       6.258  -0.065   1.210  1.00  1.10           H  
ATOM     59 1HH2 ARG A   4       8.518  -2.590   0.421  1.00  1.10           H  
ATOM     60 2HH2 ARG A   4       6.888  -2.208   0.928  1.00  1.10           H  
ATOM     61  N   LEU A   5      11.286   5.636   0.383  1.00  0.85           N  
ATOM     62  CA  LEU A   5      12.232   6.768   0.271  1.00  0.85           C  
ATOM     63  C   LEU A   5      13.652   6.324  -0.055  1.00  0.85           C  
ATOM     64  O   LEU A   5      14.269   5.583   0.718  1.00  0.85           O  
ATOM     65  CB  LEU A   5      12.307   7.590   1.555  1.00  0.85           C  
ATOM     66  CG  LEU A   5      11.066   8.310   2.039  1.00  0.85           C  
ATOM     67  CD1 LEU A   5      11.362   8.896   3.406  1.00  0.85           C  
ATOM     68  CD2 LEU A   5      10.717   9.414   1.061  1.00  0.85           C  
ATOM     69  H   LEU A   5      11.411   4.923   1.110  1.00  0.85           H  
ATOM     70  HA  LEU A   5      11.894   7.419  -0.531  1.00  0.85           H  
ATOM     71 1HB  LEU A   5      12.628   6.932   2.360  1.00  0.85           H  
ATOM     72 2HB  LEU A   5      13.078   8.349   1.415  1.00  0.85           H  
ATOM     73  HG  LEU A   5      10.233   7.609   2.124  1.00  0.85           H  
ATOM     74 1HD1 LEU A   5      10.484   9.422   3.777  1.00  0.85           H  
ATOM     75 2HD1 LEU A   5      11.624   8.090   4.099  1.00  0.85           H  
ATOM     76 3HD1 LEU A   5      12.197   9.592   3.331  1.00  0.85           H  
ATOM     77 1HD2 LEU A   5       9.828   9.947   1.401  1.00  0.85           H  
ATOM     78 2HD2 LEU A   5      11.550  10.112   0.976  1.00  0.85           H  
ATOM     79 3HD2 LEU A   5      10.531   8.968   0.118  1.00  0.85           H  
ATOM     80  N   ILE A   6      14.165   6.820  -1.182  1.00  0.71           N  
ATOM     81  CA  ILE A   6      15.501   6.527  -1.723  1.00  0.71           C  
ATOM     82  C   ILE A   6      16.366   7.761  -1.888  1.00  0.71           C  
ATOM     83  O   ILE A   6      15.893   8.808  -2.335  1.00  0.71           O  
ATOM     84  CB  ILE A   6      15.400   5.761  -3.059  1.00  0.71           C  
ATOM     85  CG1 ILE A   6      14.741   4.408  -2.800  1.00  0.71           C  
ATOM     86  CG2 ILE A   6      16.741   5.582  -3.751  1.00  0.71           C  
ATOM     87  CD1 ILE A   6      13.309   4.394  -3.024  1.00  0.71           C  
ATOM     88  H   ILE A   6      13.566   7.446  -1.725  1.00  0.71           H  
ATOM     89  HA  ILE A   6      16.015   5.883  -1.021  1.00  0.71           H  
ATOM     90  HB  ILE A   6      14.738   6.320  -3.723  1.00  0.71           H  
ATOM     91 1HG1 ILE A   6      15.203   3.666  -3.450  1.00  0.71           H  
ATOM     92 2HG1 ILE A   6      14.916   4.124  -1.781  1.00  0.71           H  
ATOM     93 1HG2 ILE A   6      16.581   5.049  -4.679  1.00  0.71           H  
ATOM     94 2HG2 ILE A   6      17.191   6.550  -3.964  1.00  0.71           H  
ATOM     95 3HG2 ILE A   6      17.402   5.013  -3.126  1.00  0.71           H  
ATOM     96 1HD1 ILE A   6      12.915   3.395  -2.835  1.00  0.71           H  
ATOM     97 2HD1 ILE A   6      12.801   5.107  -2.390  1.00  0.71           H  
ATOM     98 3HD1 ILE A   6      13.173   4.659  -4.027  1.00  0.71           H  
ATOM     99  N   TYR A   7      17.627   7.663  -1.485  1.00  0.64           N  
ATOM    100  CA  TYR A   7      18.495   8.810  -1.648  1.00  0.64           C  
ATOM    101  C   TYR A   7      19.512   8.589  -2.759  1.00  0.64           C  
ATOM    102  O   TYR A   7      19.975   7.465  -2.996  1.00  0.64           O  
ATOM    103  CB  TYR A   7      19.280   9.108  -0.362  1.00  0.64           C  
ATOM    104  CG  TYR A   7      20.272   8.017   0.028  1.00  0.64           C  
ATOM    105  CD1 TYR A   7      21.566   8.037  -0.507  1.00  0.64           C  
ATOM    106  CD2 TYR A   7      19.918   7.029   0.922  1.00  0.64           C  
ATOM    107  CE1 TYR A   7      22.479   7.059  -0.146  1.00  0.64           C  
ATOM    108  CE2 TYR A   7      20.828   6.060   1.284  1.00  0.64           C  
ATOM    109  CZ  TYR A   7      22.099   6.068   0.756  1.00  0.64           C  
ATOM    110  OH  TYR A   7      22.997   5.096   1.131  1.00  0.64           O  
ATOM    111  H   TYR A   7      17.982   6.782  -1.122  1.00  0.64           H  
ATOM    112  HA  TYR A   7      17.897   9.672  -1.911  1.00  0.64           H  
ATOM    113 1HB  TYR A   7      19.830  10.045  -0.486  1.00  0.64           H  
ATOM    114 2HB  TYR A   7      18.581   9.244   0.462  1.00  0.64           H  
ATOM    115  HD1 TYR A   7      21.851   8.820  -1.210  1.00  0.64           H  
ATOM    116  HD2 TYR A   7      18.929   7.009   1.339  1.00  0.64           H  
ATOM    117  HE1 TYR A   7      23.489   7.065  -0.564  1.00  0.64           H  
ATOM    118  HE2 TYR A   7      20.539   5.283   1.989  1.00  0.64           H  
ATOM    119  HH  TYR A   7      22.585   4.508   1.766  1.00  0.64           H  
ATOM    120  N   LEU A   8      19.929   9.694  -3.371  1.00  0.61           N  
ATOM    121  CA  LEU A   8      21.070   9.700  -4.273  1.00  0.61           C  
ATOM    122  C   LEU A   8      22.055  10.750  -3.740  1.00  0.61           C  
ATOM    123  O   LEU A   8      21.634  11.840  -3.344  1.00  0.61           O  
ATOM    124  CB  LEU A   8      20.653  10.084  -5.708  1.00  0.61           C  
ATOM    125  CG  LEU A   8      19.545   9.228  -6.422  1.00  0.61           C  
ATOM    126  CD1 LEU A   8      19.226   9.889  -7.781  1.00  0.61           C  
ATOM    127  CD2 LEU A   8      20.003   7.786  -6.594  1.00  0.61           C  
ATOM    128  H   LEU A   8      19.431  10.563  -3.180  1.00  0.61           H  
ATOM    129  HA  LEU A   8      21.554   8.725  -4.271  1.00  0.61           H  
ATOM    130 1HB  LEU A   8      20.306  11.114  -5.693  1.00  0.61           H  
ATOM    131 2HB  LEU A   8      21.544  10.044  -6.337  1.00  0.61           H  
ATOM    132  HG  LEU A   8      18.633   9.240  -5.822  1.00  0.61           H  
ATOM    133 1HD1 LEU A   8      18.446   9.327  -8.290  1.00  0.61           H  
ATOM    134 2HD1 LEU A   8      18.887  10.914  -7.615  1.00  0.61           H  
ATOM    135 3HD1 LEU A   8      20.123   9.899  -8.398  1.00  0.61           H  
ATOM    136 1HD2 LEU A   8      19.220   7.209  -7.088  1.00  0.61           H  
ATOM    137 2HD2 LEU A   8      20.905   7.755  -7.188  1.00  0.61           H  
ATOM    138 3HD2 LEU A   8      20.199   7.367  -5.615  1.00  0.61           H  
ATOM    139  N   THR A   9      23.352  10.482  -3.781  1.00  0.60           N  
ATOM    140  CA  THR A   9      24.335  11.512  -3.413  1.00  0.60           C  
ATOM    141  C   THR A   9      25.009  11.923  -4.692  1.00  0.60           C  
ATOM    142  O   THR A   9      25.538  11.055  -5.394  1.00  0.60           O  
ATOM    143  CB  THR A   9      25.402  11.033  -2.412  1.00  0.60           C  
ATOM    144  OG1 THR A   9      24.777  10.599  -1.195  1.00  0.60           O  
ATOM    145  CG2 THR A   9      26.376  12.180  -2.111  1.00  0.60           C  
ATOM    146  H   THR A   9      23.658   9.560  -4.079  1.00  0.60           H  
ATOM    147  HA  THR A   9      23.830  12.382  -3.002  1.00  0.60           H  
ATOM    148  HB  THR A   9      25.953  10.201  -2.840  1.00  0.60           H  
ATOM    149  HG1 THR A   9      24.233   9.828  -1.371  1.00  0.60           H  
ATOM    150 1HG2 THR A   9      27.133  11.843  -1.406  1.00  0.60           H  
ATOM    151 2HG2 THR A   9      26.862  12.503  -3.032  1.00  0.60           H  
ATOM    152 3HG2 THR A   9      25.832  13.024  -1.679  1.00  0.60           H  
ATOM    153  N   VAL A  10      24.996  13.222  -4.990  1.00  0.60           N  
ATOM    154  CA  VAL A  10      25.512  13.714  -6.256  1.00  0.60           C  
ATOM    155  C   VAL A  10      26.709  14.668  -6.128  1.00  0.60           C  
ATOM    156  O   VAL A  10      26.731  15.565  -5.269  1.00  0.60           O  
ATOM    157  CB  VAL A  10      24.371  14.391  -7.044  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      24.907  14.918  -8.364  1.00  0.60           C  
ATOM    159  CG2 VAL A  10      23.239  13.374  -7.278  1.00  0.60           C  
ATOM    160  H   VAL A  10      24.572  13.889  -4.340  1.00  0.60           H  
ATOM    161  HA  VAL A  10      25.835  12.852  -6.829  1.00  0.60           H  
ATOM    162  HB  VAL A  10      23.991  15.241  -6.475  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      24.120  15.396  -8.914  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      25.696  15.631  -8.181  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      25.301  14.090  -8.952  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10      22.438  13.852  -7.834  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10      23.630  12.530  -7.846  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10      22.851  13.019  -6.323  1.00  0.60           H  
ATOM    169  N   ARG A  11      27.720  14.426  -6.983  1.00  0.61           N  
ATOM    170  CA  ARG A  11      28.955  15.215  -7.058  1.00  0.61           C  
ATOM    171  C   ARG A  11      29.169  15.807  -8.459  1.00  0.61           C  
ATOM    172  O   ARG A  11      28.837  15.180  -9.463  1.00  0.61           O  
ATOM    173  CB  ARG A  11      30.173  14.333  -6.723  1.00  0.61           C  
ATOM    174  CG  ARG A  11      30.207  13.745  -5.278  1.00  0.61           C  
ATOM    175  CD  ARG A  11      31.329  12.740  -5.020  1.00  0.61           C  
ATOM    176  NE  ARG A  11      32.664  13.329  -4.868  1.00  0.61           N  
ATOM    177  CZ  ARG A  11      33.795  12.618  -4.687  1.00  0.61           C  
ATOM    178  NH1 ARG A  11      33.769  11.306  -4.644  1.00  0.61           N  
ATOM    179  NH2 ARG A  11      34.928  13.266  -4.550  1.00  0.61           N  
ATOM    180  H   ARG A  11      27.595  13.648  -7.634  1.00  0.61           H  
ATOM    181  HA  ARG A  11      28.885  16.033  -6.352  1.00  0.61           H  
ATOM    182 1HB  ARG A  11      30.222  13.496  -7.421  1.00  0.61           H  
ATOM    183 2HB  ARG A  11      31.079  14.921  -6.854  1.00  0.61           H  
ATOM    184 1HG  ARG A  11      30.391  14.542  -4.585  1.00  0.61           H  
ATOM    185 2HG  ARG A  11      29.251  13.279  -5.045  1.00  0.61           H  
ATOM    186 1HD  ARG A  11      31.104  12.189  -4.109  1.00  0.61           H  
ATOM    187 2HD  ARG A  11      31.374  12.044  -5.858  1.00  0.61           H  
ATOM    188  HE  ARG A  11      32.781  14.346  -4.892  1.00  0.61           H  
ATOM    189 1HH1 ARG A  11      32.894  10.817  -4.754  1.00  0.61           H  
ATOM    190 2HH1 ARG A  11      34.625  10.790  -4.507  1.00  0.61           H  
ATOM    191 1HH2 ARG A  11      34.897  14.291  -4.587  1.00  0.61           H  
ATOM    192 2HH2 ARG A  11      35.793  12.770  -4.408  1.00  0.61           H  
ATOM    193  N   ALA A  12      29.747  17.010  -8.539  1.00  0.62           N  
ATOM    194  CA  ALA A  12      30.100  17.623  -9.826  1.00  0.62           C  
ATOM    195  C   ALA A  12      31.614  17.782  -9.917  1.00  0.62           C  
ATOM    196  O   ALA A  12      32.220  18.505  -9.128  1.00  0.62           O  
ATOM    197  CB  ALA A  12      29.412  18.951 -10.016  1.00  0.62           C  
ATOM    198  H   ALA A  12      29.970  17.501  -7.678  1.00  0.62           H  
ATOM    199  HA  ALA A  12      29.779  16.964 -10.615  1.00  0.62           H  
ATOM    200 1HB  ALA A  12      29.686  19.368 -10.992  1.00  0.62           H  
ATOM    201 2HB  ALA A  12      28.348  18.810  -9.975  1.00  0.62           H  
ATOM    202 3HB  ALA A  12      29.729  19.630  -9.230  1.00  0.62           H  
ATOM    203  N   ASN A  13      32.244  17.039 -10.817  1.00  0.62           N  
ATOM    204  CA  ASN A  13      33.707  17.015 -10.944  1.00  0.62           C  
ATOM    205  C   ASN A  13      34.366  16.708  -9.597  1.00  0.62           C  
ATOM    206  O   ASN A  13      35.398  17.278  -9.232  1.00  0.62           O  
ATOM    207  CB  ASN A  13      34.246  18.314 -11.520  1.00  0.62           C  
ATOM    208  CG  ASN A  13      33.795  18.542 -12.916  1.00  0.62           C  
ATOM    209  OD1 ASN A  13      33.587  17.577 -13.676  1.00  0.62           O  
ATOM    210  ND2 ASN A  13      33.673  19.785 -13.280  1.00  0.62           N  
ATOM    211  H   ASN A  13      31.677  16.477 -11.450  1.00  0.62           H  
ATOM    212  HA  ASN A  13      33.976  16.206 -11.625  1.00  0.62           H  
ATOM    213 1HB  ASN A  13      33.929  19.157 -10.905  1.00  0.62           H  
ATOM    214 2HB  ASN A  13      35.335  18.292 -11.501  1.00  0.62           H  
ATOM    215 1HD2 ASN A  13      33.387  20.019 -14.209  1.00  0.62           H  
ATOM    216 2HD2 ASN A  13      33.861  20.519 -12.625  1.00  0.62           H  
ATOM    217  N   GLY A  14      33.742  15.805  -8.852  1.00  0.62           N  
ATOM    218  CA  GLY A  14      34.217  15.363  -7.551  1.00  0.62           C  
ATOM    219  C   GLY A  14      33.728  16.232  -6.381  1.00  0.62           C  
ATOM    220  O   GLY A  14      33.871  15.844  -5.216  1.00  0.62           O  
ATOM    221  H   GLY A  14      32.895  15.397  -9.224  1.00  0.62           H  
ATOM    222 1HA  GLY A  14      33.897  14.333  -7.395  1.00  0.62           H  
ATOM    223 2HA  GLY A  14      35.306  15.350  -7.558  1.00  0.62           H  
ATOM    224  N   ARG A  15      33.103  17.373  -6.663  1.00  0.61           N  
ATOM    225  CA  ARG A  15      32.657  18.249  -5.590  1.00  0.61           C  
ATOM    226  C   ARG A  15      31.229  17.939  -5.187  1.00  0.61           C  
ATOM    227  O   ARG A  15      30.307  17.998  -5.999  1.00  0.61           O  
ATOM    228  CB  ARG A  15      32.752  19.703  -6.018  1.00  0.61           C  
ATOM    229  CG  ARG A  15      34.149  20.313  -5.918  1.00  0.61           C  
ATOM    230  CD  ARG A  15      35.092  19.762  -6.967  1.00  0.61           C  
ATOM    231  NE  ARG A  15      36.364  20.480  -6.964  1.00  0.61           N  
ATOM    232  CZ  ARG A  15      37.453  20.171  -7.711  1.00  0.61           C  
ATOM    233  NH1 ARG A  15      37.455  19.147  -8.543  1.00  0.61           N  
ATOM    234  NH2 ARG A  15      38.542  20.917  -7.601  1.00  0.61           N  
ATOM    235  H   ARG A  15      32.968  17.675  -7.626  1.00  0.61           H  
ATOM    236  HA  ARG A  15      33.303  18.099  -4.726  1.00  0.61           H  
ATOM    237 1HB  ARG A  15      32.420  19.807  -7.044  1.00  0.61           H  
ATOM    238 2HB  ARG A  15      32.082  20.302  -5.399  1.00  0.61           H  
ATOM    239 1HG  ARG A  15      34.083  21.392  -6.050  1.00  0.61           H  
ATOM    240 2HG  ARG A  15      34.568  20.091  -4.936  1.00  0.61           H  
ATOM    241 1HD  ARG A  15      35.296  18.714  -6.766  1.00  0.61           H  
ATOM    242 2HD  ARG A  15      34.643  19.854  -7.959  1.00  0.61           H  
ATOM    243  HE  ARG A  15      36.438  21.277  -6.351  1.00  0.61           H  
ATOM    244 1HH1 ARG A  15      36.623  18.540  -8.655  1.00  0.61           H  
ATOM    245 2HH1 ARG A  15      38.279  18.943  -9.084  1.00  0.61           H  
ATOM    246 1HH2 ARG A  15      38.554  21.704  -6.967  1.00  0.61           H  
ATOM    247 2HH2 ARG A  15      39.359  20.698  -8.150  1.00  0.61           H  
ATOM    248  N   GLU A  16      31.027  17.561  -3.941  1.00  0.59           N  
ATOM    249  CA  GLU A  16      29.681  17.197  -3.538  1.00  0.59           C  
ATOM    250  C   GLU A  16      28.726  18.360  -3.761  1.00  0.59           C  
ATOM    251  O   GLU A  16      29.006  19.486  -3.346  1.00  0.59           O  
ATOM    252  CB  GLU A  16      29.680  16.718  -2.076  1.00  0.59           C  
ATOM    253  CG  GLU A  16      28.331  16.205  -1.564  1.00  0.59           C  
ATOM    254  CD  GLU A  16      28.401  15.660  -0.147  1.00  0.59           C  
ATOM    255  OE1 GLU A  16      29.483  15.567   0.381  1.00  0.59           O  
ATOM    256  OE2 GLU A  16      27.370  15.346   0.403  1.00  0.59           O  
ATOM    257  H   GLU A  16      31.795  17.517  -3.285  1.00  0.59           H  
ATOM    258  HA  GLU A  16      29.328  16.382  -4.155  1.00  0.59           H  
ATOM    259 1HB  GLU A  16      30.407  15.912  -1.962  1.00  0.59           H  
ATOM    260 2HB  GLU A  16      29.993  17.535  -1.427  1.00  0.59           H  
ATOM    261 1HG  GLU A  16      27.624  17.029  -1.579  1.00  0.59           H  
ATOM    262 2HG  GLU A  16      27.959  15.431  -2.241  1.00  0.59           H  
ATOM    263  N   LEU A  17      27.596  18.081  -4.410  1.00  0.58           N  
ATOM    264  CA  LEU A  17      26.570  19.088  -4.620  1.00  0.58           C  
ATOM    265  C   LEU A  17      25.568  18.959  -3.491  1.00  0.58           C  
ATOM    266  O   LEU A  17      25.032  19.956  -2.974  1.00  0.58           O  
ATOM    267  CB  LEU A  17      25.840  18.903  -5.951  1.00  0.58           C  
ATOM    268  CG  LEU A  17      26.628  19.036  -7.242  1.00  0.58           C  
ATOM    269  CD1 LEU A  17      25.656  18.788  -8.436  1.00  0.58           C  
ATOM    270  CD2 LEU A  17      27.251  20.414  -7.301  1.00  0.58           C  
ATOM    271  H   LEU A  17      27.440  17.141  -4.756  1.00  0.58           H  
ATOM    272  HA  LEU A  17      27.024  20.077  -4.587  1.00  0.58           H  
ATOM    273 1HB  LEU A  17      25.403  17.902  -5.951  1.00  0.58           H  
ATOM    274 2HB  LEU A  17      25.029  19.620  -5.996  1.00  0.58           H  
ATOM    275  HG  LEU A  17      27.411  18.278  -7.276  1.00  0.58           H  
ATOM    276 1HD1 LEU A  17      26.182  18.865  -9.377  1.00  0.58           H  
ATOM    277 2HD1 LEU A  17      25.220  17.809  -8.355  1.00  0.58           H  
ATOM    278 3HD1 LEU A  17      24.859  19.533  -8.412  1.00  0.58           H  
ATOM    279 1HD2 LEU A  17      27.810  20.533  -8.218  1.00  0.58           H  
ATOM    280 2HD2 LEU A  17      26.468  21.165  -7.264  1.00  0.58           H  
ATOM    281 3HD2 LEU A  17      27.923  20.541  -6.448  1.00  0.58           H  
ATOM    282  N   GLY A  18      25.330  17.705  -3.114  1.00  0.57           N  
ATOM    283  CA  GLY A  18      24.413  17.375  -2.037  1.00  0.57           C  
ATOM    284  C   GLY A  18      23.630  16.106  -2.317  1.00  0.57           C  
ATOM    285  O   GLY A  18      23.909  15.372  -3.272  1.00  0.57           O  
ATOM    286  H   GLY A  18      25.804  16.956  -3.620  1.00  0.57           H  
ATOM    287 1HA  GLY A  18      24.983  17.247  -1.115  1.00  0.57           H  
ATOM    288 2HA  GLY A  18      23.727  18.202  -1.868  1.00  0.57           H  
ATOM    289  N   LYS A  19      22.648  15.838  -1.469  1.00  0.57           N  
ATOM    290  CA  LYS A  19      21.854  14.635  -1.626  1.00  0.57           C  
ATOM    291  C   LYS A  19      20.463  14.975  -2.116  1.00  0.57           C  
ATOM    292  O   LYS A  19      19.935  16.038  -1.795  1.00  0.57           O  
ATOM    293  CB  LYS A  19      21.773  13.873  -0.305  1.00  0.57           C  
ATOM    294  CG  LYS A  19      23.113  13.372   0.193  1.00  0.57           C  
ATOM    295  CD  LYS A  19      22.986  12.591   1.487  1.00  0.57           C  
ATOM    296  CE  LYS A  19      24.356  12.140   1.986  1.00  0.57           C  
ATOM    297  NZ  LYS A  19      24.259  11.383   3.265  1.00  0.57           N  
ATOM    298  H   LYS A  19      22.457  16.472  -0.705  1.00  0.57           H  
ATOM    299  HA  LYS A  19      22.318  14.000  -2.374  1.00  0.57           H  
ATOM    300 1HB  LYS A  19      21.332  14.506   0.462  1.00  0.57           H  
ATOM    301 2HB  LYS A  19      21.120  13.004  -0.435  1.00  0.57           H  
ATOM    302 1HG  LYS A  19      23.543  12.727  -0.560  1.00  0.57           H  
ATOM    303 2HG  LYS A  19      23.789  14.212   0.350  1.00  0.57           H  
ATOM    304 1HD  LYS A  19      22.512  13.211   2.247  1.00  0.57           H  
ATOM    305 2HD  LYS A  19      22.366  11.710   1.315  1.00  0.57           H  
ATOM    306 1HE  LYS A  19      24.818  11.506   1.235  1.00  0.57           H  
ATOM    307 2HE  LYS A  19      24.985  13.018   2.140  1.00  0.57           H  
ATOM    308 1HZ  LYS A  19      25.184  11.103   3.560  1.00  0.57           H  
ATOM    309 2HZ  LYS A  19      23.841  11.968   3.974  1.00  0.57           H  
ATOM    310 3HZ  LYS A  19      23.688  10.562   3.126  1.00  0.57           H  
ATOM    311  N   ILE A  20      19.886  14.050  -2.871  1.00  0.58           N  
ATOM    312  CA  ILE A  20      18.521  14.152  -3.370  1.00  0.58           C  
ATOM    313  C   ILE A  20      17.708  13.010  -2.789  1.00  0.58           C  
ATOM    314  O   ILE A  20      18.106  11.849  -2.895  1.00  0.58           O  
ATOM    315  CB  ILE A  20      18.481  14.077  -4.919  1.00  0.58           C  
ATOM    316  CG1 ILE A  20      19.298  15.217  -5.542  1.00  0.58           C  
ATOM    317  CG2 ILE A  20      17.066  14.164  -5.409  1.00  0.58           C  
ATOM    318  CD1 ILE A  20      19.516  15.062  -7.043  1.00  0.58           C  
ATOM    319  H   ILE A  20      20.430  13.219  -3.095  1.00  0.58           H  
ATOM    320  HA  ILE A  20      18.079  15.083  -3.046  1.00  0.58           H  
ATOM    321  HB  ILE A  20      18.919  13.135  -5.243  1.00  0.58           H  
ATOM    322 1HG1 ILE A  20      18.769  16.154  -5.359  1.00  0.58           H  
ATOM    323 2HG1 ILE A  20      20.272  15.266  -5.060  1.00  0.58           H  
ATOM    324 1HG2 ILE A  20      17.044  14.104  -6.495  1.00  0.58           H  
ATOM    325 2HG2 ILE A  20      16.479  13.354  -4.990  1.00  0.58           H  
ATOM    326 3HG2 ILE A  20      16.662  15.114  -5.090  1.00  0.58           H  
ATOM    327 1HD1 ILE A  20      20.090  15.907  -7.418  1.00  0.58           H  
ATOM    328 2HD1 ILE A  20      20.057  14.137  -7.237  1.00  0.58           H  
ATOM    329 3HD1 ILE A  20      18.555  15.026  -7.546  1.00  0.58           H  
ATOM    330  N   VAL A  21      16.589  13.322  -2.148  1.00  0.59           N  
ATOM    331  CA  VAL A  21      15.747  12.267  -1.593  1.00  0.59           C  
ATOM    332  C   VAL A  21      14.464  12.213  -2.361  1.00  0.59           C  
ATOM    333  O   VAL A  21      13.736  13.210  -2.445  1.00  0.59           O  
ATOM    334  CB  VAL A  21      15.433  12.459  -0.107  1.00  0.59           C  
ATOM    335  CG1 VAL A  21      14.499  11.325   0.377  1.00  0.59           C  
ATOM    336  CG2 VAL A  21      16.739  12.491   0.680  1.00  0.59           C  
ATOM    337  H   VAL A  21      16.306  14.298  -2.073  1.00  0.59           H  
ATOM    338  HA  VAL A  21      16.249  11.310  -1.706  1.00  0.59           H  
ATOM    339  HB  VAL A  21      14.897  13.385   0.028  1.00  0.59           H  
ATOM    340 1HG1 VAL A  21      14.264  11.476   1.430  1.00  0.59           H  
ATOM    341 2HG1 VAL A  21      13.574  11.340  -0.200  1.00  0.59           H  
ATOM    342 3HG1 VAL A  21      14.992  10.357   0.244  1.00  0.59           H  
ATOM    343 1HG2 VAL A  21      16.520  12.640   1.741  1.00  0.59           H  
ATOM    344 2HG2 VAL A  21      17.270  11.551   0.542  1.00  0.59           H  
ATOM    345 3HG2 VAL A  21      17.358  13.316   0.321  1.00  0.59           H  
ATOM    346  N   VAL A  22      14.203  11.032  -2.890  1.00  0.62           N  
ATOM    347  CA  VAL A  22      13.065  10.752  -3.719  1.00  0.62           C  
ATOM    348  C   VAL A  22      12.057   9.820  -3.079  1.00  0.62           C  
ATOM    349  O   VAL A  22      12.405   8.757  -2.553  1.00  0.62           O  
ATOM    350  CB  VAL A  22      13.530  10.092  -5.021  1.00  0.62           C  
ATOM    351  CG1 VAL A  22      12.347   9.710  -5.808  1.00  0.62           C  
ATOM    352  CG2 VAL A  22      14.403  11.039  -5.818  1.00  0.62           C  
ATOM    353  H   VAL A  22      14.862  10.274  -2.725  1.00  0.62           H  
ATOM    354  HA  VAL A  22      12.584  11.691  -3.947  1.00  0.62           H  
ATOM    355  HB  VAL A  22      14.086   9.183  -4.779  1.00  0.62           H  
ATOM    356 1HG1 VAL A  22      12.677   9.223  -6.661  1.00  0.62           H  
ATOM    357 2HG1 VAL A  22      11.754   9.032  -5.229  1.00  0.62           H  
ATOM    358 3HG1 VAL A  22      11.757  10.587  -6.069  1.00  0.62           H  
ATOM    359 1HG2 VAL A  22      14.723  10.554  -6.740  1.00  0.62           H  
ATOM    360 2HG2 VAL A  22      13.827  11.922  -6.052  1.00  0.62           H  
ATOM    361 3HG2 VAL A  22      15.277  11.309  -5.230  1.00  0.62           H  
ATOM    362  N   ARG A  23      10.798  10.221  -3.128  1.00  0.66           N  
ATOM    363  CA  ARG A  23       9.734   9.377  -2.641  1.00  0.66           C  
ATOM    364  C   ARG A  23       9.191   8.641  -3.835  1.00  0.66           C  
ATOM    365  O   ARG A  23       8.917   9.258  -4.865  1.00  0.66           O  
ATOM    366  CB  ARG A  23       8.645  10.186  -1.973  1.00  0.66           C  
ATOM    367  CG  ARG A  23       7.526   9.389  -1.329  1.00  0.66           C  
ATOM    368  CD  ARG A  23       6.607  10.298  -0.565  1.00  0.66           C  
ATOM    369  NE  ARG A  23       5.767  11.107  -1.443  1.00  0.66           N  
ATOM    370  CZ  ARG A  23       4.543  10.739  -1.886  1.00  0.66           C  
ATOM    371  NH1 ARG A  23       3.990   9.590  -1.524  1.00  0.66           N  
ATOM    372  NH2 ARG A  23       3.900  11.563  -2.686  1.00  0.66           N  
ATOM    373  H   ARG A  23      10.586  11.116  -3.557  1.00  0.66           H  
ATOM    374  HA  ARG A  23      10.131   8.649  -1.951  1.00  0.66           H  
ATOM    375 1HB  ARG A  23       9.084  10.755  -1.185  1.00  0.66           H  
ATOM    376 2HB  ARG A  23       8.209  10.886  -2.682  1.00  0.66           H  
ATOM    377 1HG  ARG A  23       6.945   8.871  -2.095  1.00  0.66           H  
ATOM    378 2HG  ARG A  23       7.946   8.652  -0.636  1.00  0.66           H  
ATOM    379 1HD  ARG A  23       5.965   9.729   0.083  1.00  0.66           H  
ATOM    380 2HD  ARG A  23       7.209  10.975   0.037  1.00  0.66           H  
ATOM    381  HE  ARG A  23       6.113  12.018  -1.782  1.00  0.66           H  
ATOM    382 1HH1 ARG A  23       4.479   8.941  -0.876  1.00  0.66           H  
ATOM    383 2HH1 ARG A  23       3.075   9.347  -1.863  1.00  0.66           H  
ATOM    384 1HH2 ARG A  23       4.362  12.449  -2.935  1.00  0.66           H  
ATOM    385 2HH2 ARG A  23       2.986  11.337  -3.037  1.00  0.66           H  
ATOM    386  N   LEU A  24       9.087   7.327  -3.742  1.00  0.71           N  
ATOM    387  CA  LEU A  24       8.577   6.579  -4.867  1.00  0.71           C  
ATOM    388  C   LEU A  24       7.157   6.072  -4.659  1.00  0.71           C  
ATOM    389  O   LEU A  24       6.785   5.518  -3.616  1.00  0.71           O  
ATOM    390  CB  LEU A  24       9.442   5.396  -5.199  1.00  0.71           C  
ATOM    391  CG  LEU A  24      10.850   5.583  -5.508  1.00  0.71           C  
ATOM    392  CD1 LEU A  24      11.380   4.195  -5.871  1.00  0.71           C  
ATOM    393  CD2 LEU A  24      11.019   6.542  -6.612  1.00  0.71           C  
ATOM    394  H   LEU A  24       9.363   6.864  -2.887  1.00  0.71           H  
ATOM    395  HA  LEU A  24       8.568   7.227  -5.737  1.00  0.71           H  
ATOM    396 1HB  LEU A  24       9.376   4.684  -4.384  1.00  0.71           H  
ATOM    397 2HB  LEU A  24       9.015   4.968  -6.094  1.00  0.71           H  
ATOM    398  HG  LEU A  24      11.373   5.957  -4.631  1.00  0.71           H  
ATOM    399 1HD1 LEU A  24      12.402   4.234  -6.099  1.00  0.71           H  
ATOM    400 2HD1 LEU A  24      11.224   3.511  -5.037  1.00  0.71           H  
ATOM    401 3HD1 LEU A  24      10.843   3.828  -6.735  1.00  0.71           H  
ATOM    402 1HD2 LEU A  24      12.076   6.660  -6.850  1.00  0.71           H  
ATOM    403 2HD2 LEU A  24      10.502   6.173  -7.446  1.00  0.71           H  
ATOM    404 3HD2 LEU A  24      10.598   7.489  -6.330  1.00  0.71           H  
ATOM    405  N   LEU A  25       6.379   6.183  -5.713  1.00  0.75           N  
ATOM    406  CA  LEU A  25       4.974   5.834  -5.753  1.00  0.75           C  
ATOM    407  C   LEU A  25       4.725   4.371  -6.088  1.00  0.75           C  
ATOM    408  O   LEU A  25       4.178   4.037  -7.149  1.00  0.75           O  
ATOM    409  CB  LEU A  25       4.288   6.701  -6.800  1.00  0.75           C  
ATOM    410  CG  LEU A  25       4.399   8.192  -6.612  1.00  0.75           C  
ATOM    411  CD1 LEU A  25       3.741   8.891  -7.807  1.00  0.75           C  
ATOM    412  CD2 LEU A  25       3.761   8.588  -5.294  1.00  0.75           C  
ATOM    413  H   LEU A  25       6.784   6.580  -6.544  1.00  0.75           H  
ATOM    414  HA  LEU A  25       4.543   6.042  -4.775  1.00  0.75           H  
ATOM    415 1HB  LEU A  25       4.691   6.452  -7.779  1.00  0.75           H  
ATOM    416 2HB  LEU A  25       3.235   6.460  -6.790  1.00  0.75           H  
ATOM    417  HG  LEU A  25       5.431   8.470  -6.594  1.00  0.75           H  
ATOM    418 1HD1 LEU A  25       3.835   9.970  -7.694  1.00  0.75           H  
ATOM    419 2HD1 LEU A  25       4.238   8.581  -8.730  1.00  0.75           H  
ATOM    420 3HD1 LEU A  25       2.691   8.621  -7.856  1.00  0.75           H  
ATOM    421 1HD2 LEU A  25       3.853   9.666  -5.158  1.00  0.75           H  
ATOM    422 2HD2 LEU A  25       2.706   8.309  -5.302  1.00  0.75           H  
ATOM    423 3HD2 LEU A  25       4.270   8.073  -4.475  1.00  0.75           H  
ATOM    424  N   CYS A  26       5.083   3.504  -5.158  1.00  0.79           N  
ATOM    425  CA  CYS A  26       4.897   2.060  -5.319  1.00  0.79           C  
ATOM    426  C   CYS A  26       3.423   1.676  -5.438  1.00  0.79           C  
ATOM    427  O   CYS A  26       3.103   0.593  -5.925  1.00  0.79           O  
ATOM    428  CB  CYS A  26       5.551   1.284  -4.174  1.00  0.79           C  
ATOM    429  SG  CYS A  26       7.393   1.072  -4.300  1.00  0.79           S  
ATOM    430  H   CYS A  26       5.539   3.876  -4.328  1.00  0.79           H  
ATOM    431  HA  CYS A  26       5.385   1.761  -6.244  1.00  0.79           H  
ATOM    432 1HB  CYS A  26       5.338   1.788  -3.228  1.00  0.79           H  
ATOM    433 2HB  CYS A  26       5.105   0.291  -4.116  1.00  0.79           H  
ATOM    434  N   SER A  27       2.526   2.553  -4.990  1.00  0.81           N  
ATOM    435  CA  SER A  27       1.086   2.332  -5.079  1.00  0.81           C  
ATOM    436  C   SER A  27       0.515   2.658  -6.471  1.00  0.81           C  
ATOM    437  O   SER A  27      -0.652   2.374  -6.747  1.00  0.81           O  
ATOM    438  CB  SER A  27       0.368   3.164  -4.033  1.00  0.81           C  
ATOM    439  OG  SER A  27       0.471   4.540  -4.301  1.00  0.81           O  
ATOM    440  H   SER A  27       2.862   3.409  -4.577  1.00  0.81           H  
ATOM    441  HA  SER A  27       0.893   1.277  -4.873  1.00  0.81           H  
ATOM    442 1HB  SER A  27      -0.681   2.876  -4.005  1.00  0.81           H  
ATOM    443 2HB  SER A  27       0.791   2.953  -3.050  1.00  0.81           H  
ATOM    444  HG  SER A  27      -0.103   4.973  -3.661  1.00  0.81           H  
ATOM    445  N   VAL A  28       1.325   3.287  -7.325  1.00  0.81           N  
ATOM    446  CA  VAL A  28       0.920   3.710  -8.663  1.00  0.81           C  
ATOM    447  C   VAL A  28       1.611   2.877  -9.727  1.00  0.81           C  
ATOM    448  O   VAL A  28       1.018   2.513 -10.748  1.00  0.81           O  
ATOM    449  CB  VAL A  28       1.265   5.189  -8.886  1.00  0.81           C  
ATOM    450  CG1 VAL A  28       0.939   5.607 -10.302  1.00  0.81           C  
ATOM    451  CG2 VAL A  28       0.512   6.039  -7.869  1.00  0.81           C  
ATOM    452  H   VAL A  28       2.281   3.485  -7.046  1.00  0.81           H  
ATOM    453  HA  VAL A  28      -0.157   3.581  -8.760  1.00  0.81           H  
ATOM    454  HB  VAL A  28       2.338   5.327  -8.751  1.00  0.81           H  
ATOM    455 1HG1 VAL A  28       1.212   6.651 -10.441  1.00  0.81           H  
ATOM    456 2HG1 VAL A  28       1.506   4.988 -10.999  1.00  0.81           H  
ATOM    457 3HG1 VAL A  28      -0.128   5.479 -10.482  1.00  0.81           H  
ATOM    458 1HG2 VAL A  28       0.767   7.085  -8.009  1.00  0.81           H  
ATOM    459 2HG2 VAL A  28      -0.559   5.902  -8.006  1.00  0.81           H  
ATOM    460 3HG2 VAL A  28       0.791   5.730  -6.860  1.00  0.81           H  
ATOM    461  N   ALA A  29       2.902   2.649  -9.519  1.00  0.79           N  
ATOM    462  CA  ALA A  29       3.729   1.940 -10.481  1.00  0.79           C  
ATOM    463  C   ALA A  29       4.748   1.045  -9.774  1.00  0.79           C  
ATOM    464  O   ALA A  29       5.932   1.374  -9.787  1.00  0.79           O  
ATOM    465  CB  ALA A  29       4.444   2.947 -11.344  1.00  0.79           C  
ATOM    466  H   ALA A  29       3.331   2.994  -8.661  1.00  0.79           H  
ATOM    467  HA  ALA A  29       3.094   1.341 -11.126  1.00  0.79           H  
ATOM    468 1HB  ALA A  29       5.039   2.420 -12.081  1.00  0.79           H  
ATOM    469 2HB  ALA A  29       3.712   3.574 -11.855  1.00  0.79           H  
ATOM    470 3HB  ALA A  29       5.091   3.575 -10.731  1.00  0.79           H  
ATOM    471  N   PRO A  30       4.325  -0.056  -9.118  1.00  0.76           N  
ATOM    472  CA  PRO A  30       5.145  -0.916  -8.269  1.00  0.76           C  
ATOM    473  C   PRO A  30       6.312  -1.654  -8.934  1.00  0.76           C  
ATOM    474  O   PRO A  30       7.293  -1.961  -8.257  1.00  0.76           O  
ATOM    475  CB  PRO A  30       4.122  -1.941  -7.753  1.00  0.76           C  
ATOM    476  CG  PRO A  30       2.989  -1.919  -8.758  1.00  0.76           C  
ATOM    477  CD  PRO A  30       2.918  -0.497  -9.243  1.00  0.76           C  
ATOM    478  HA  PRO A  30       5.507  -0.321  -7.423  1.00  0.76           H  
ATOM    479 1HB  PRO A  30       4.595  -2.930  -7.684  1.00  0.76           H  
ATOM    480 2HB  PRO A  30       3.799  -1.670  -6.738  1.00  0.76           H  
ATOM    481 1HG  PRO A  30       3.200  -2.625  -9.579  1.00  0.76           H  
ATOM    482 2HG  PRO A  30       2.055  -2.249  -8.284  1.00  0.76           H  
ATOM    483 1HD  PRO A  30       2.581  -0.524 -10.283  1.00  0.76           H  
ATOM    484 2HD  PRO A  30       2.261   0.100  -8.592  1.00  0.76           H  
ATOM    485  N   THR A  31       6.279  -1.897 -10.249  1.00  0.72           N  
ATOM    486  CA  THR A  31       7.390  -2.634 -10.863  1.00  0.72           C  
ATOM    487  C   THR A  31       8.477  -1.635 -11.140  1.00  0.72           C  
ATOM    488  O   THR A  31       9.654  -1.865 -10.865  1.00  0.72           O  
ATOM    489  CB  THR A  31       7.020  -3.343 -12.181  1.00  0.72           C  
ATOM    490  OG1 THR A  31       5.933  -4.254 -11.967  1.00  0.72           O  
ATOM    491  CG2 THR A  31       8.227  -4.112 -12.683  1.00  0.72           C  
ATOM    492  H   THR A  31       5.511  -1.590 -10.845  1.00  0.72           H  
ATOM    493  HA  THR A  31       7.767  -3.374 -10.157  1.00  0.72           H  
ATOM    494  HB  THR A  31       6.760  -2.623 -12.936  1.00  0.72           H  
ATOM    495  HG1 THR A  31       5.088  -3.741 -12.003  1.00  0.72           H  
ATOM    496 1HG2 THR A  31       7.979  -4.610 -13.618  1.00  0.72           H  
ATOM    497 2HG2 THR A  31       9.045  -3.419 -12.846  1.00  0.72           H  
ATOM    498 3HG2 THR A  31       8.521  -4.852 -11.943  1.00  0.72           H  
ATOM    499  N   ILE A  32       8.055  -0.505 -11.678  1.00  0.69           N  
ATOM    500  CA  ILE A  32       8.953   0.591 -11.990  1.00  0.69           C  
ATOM    501  C   ILE A  32       9.560   1.144 -10.691  1.00  0.69           C  
ATOM    502  O   ILE A  32      10.762   1.412 -10.614  1.00  0.69           O  
ATOM    503  CB  ILE A  32       8.203   1.661 -12.767  1.00  0.69           C  
ATOM    504  CG1 ILE A  32       7.830   1.107 -14.150  1.00  0.69           C  
ATOM    505  CG2 ILE A  32       9.014   2.912 -12.853  1.00  0.69           C  
ATOM    506  CD1 ILE A  32       6.847   1.950 -14.905  1.00  0.69           C  
ATOM    507  H   ILE A  32       7.050  -0.429 -11.883  1.00  0.69           H  
ATOM    508  HA  ILE A  32       9.756   0.214 -12.619  1.00  0.69           H  
ATOM    509  HB  ILE A  32       7.277   1.882 -12.246  1.00  0.69           H  
ATOM    510 1HG1 ILE A  32       8.733   1.009 -14.744  1.00  0.69           H  
ATOM    511 2HG1 ILE A  32       7.391   0.112 -14.020  1.00  0.69           H  
ATOM    512 1HG2 ILE A  32       8.438   3.663 -13.382  1.00  0.69           H  
ATOM    513 2HG2 ILE A  32       9.231   3.264 -11.848  1.00  0.69           H  
ATOM    514 3HG2 ILE A  32       9.945   2.713 -13.378  1.00  0.69           H  
ATOM    515 1HD1 ILE A  32       6.647   1.478 -15.850  1.00  0.69           H  
ATOM    516 2HD1 ILE A  32       5.923   2.032 -14.335  1.00  0.69           H  
ATOM    517 3HD1 ILE A  32       7.255   2.940 -15.068  1.00  0.69           H  
ATOM    518  N   CYS A  33       8.722   1.299  -9.661  1.00  0.67           N  
ATOM    519  CA  CYS A  33       9.157   1.756  -8.348  1.00  0.67           C  
ATOM    520  C   CYS A  33      10.229   0.814  -7.797  1.00  0.67           C  
ATOM    521  O   CYS A  33      11.321   1.260  -7.418  1.00  0.67           O  
ATOM    522  CB  CYS A  33       7.957   1.761  -7.404  1.00  0.67           C  
ATOM    523  SG  CYS A  33       8.230   2.374  -5.691  1.00  0.67           S  
ATOM    524  H   CYS A  33       7.733   1.098  -9.786  1.00  0.67           H  
ATOM    525  HA  CYS A  33       9.563   2.763  -8.442  1.00  0.67           H  
ATOM    526 1HB  CYS A  33       7.172   2.374  -7.846  1.00  0.67           H  
ATOM    527 2HB  CYS A  33       7.573   0.753  -7.334  1.00  0.67           H  
ATOM    528  N   GLU A  34       9.928  -0.499  -7.792  1.00  0.66           N  
ATOM    529  CA  GLU A  34      10.872  -1.506  -7.329  1.00  0.66           C  
ATOM    530  C   GLU A  34      12.158  -1.475  -8.153  1.00  0.66           C  
ATOM    531  O   GLU A  34      13.255  -1.553  -7.596  1.00  0.66           O  
ATOM    532  CB  GLU A  34      10.229  -2.899  -7.377  1.00  0.66           C  
ATOM    533  CG  GLU A  34      11.121  -4.016  -6.878  1.00  0.66           C  
ATOM    534  CD  GLU A  34      10.443  -5.389  -6.827  1.00  0.66           C  
ATOM    535  OE1 GLU A  34       9.295  -5.467  -6.471  1.00  0.66           O  
ATOM    536  OE2 GLU A  34      11.106  -6.365  -7.153  1.00  0.66           O  
ATOM    537  H   GLU A  34       9.013  -0.826  -8.100  1.00  0.66           H  
ATOM    538  HA  GLU A  34      11.127  -1.282  -6.294  1.00  0.66           H  
ATOM    539 1HB  GLU A  34       9.319  -2.898  -6.777  1.00  0.66           H  
ATOM    540 2HB  GLU A  34       9.940  -3.129  -8.405  1.00  0.66           H  
ATOM    541 1HG  GLU A  34      11.973  -4.068  -7.552  1.00  0.66           H  
ATOM    542 2HG  GLU A  34      11.491  -3.756  -5.887  1.00  0.66           H  
ATOM    543  N   ASN A  35      12.031  -1.318  -9.476  1.00  0.65           N  
ATOM    544  CA  ASN A  35      13.184  -1.250 -10.360  1.00  0.65           C  
ATOM    545  C   ASN A  35      14.109  -0.130  -9.956  1.00  0.65           C  
ATOM    546  O   ASN A  35      15.296  -0.361  -9.731  1.00  0.65           O  
ATOM    547  CB  ASN A  35      12.718  -1.071 -11.798  1.00  0.65           C  
ATOM    548  CG  ASN A  35      13.790  -0.926 -12.794  1.00  0.65           C  
ATOM    549  OD1 ASN A  35      14.605  -1.817 -12.920  1.00  0.65           O  
ATOM    550  ND2 ASN A  35      13.776   0.163 -13.528  1.00  0.65           N  
ATOM    551  H   ASN A  35      11.104  -1.277  -9.891  1.00  0.65           H  
ATOM    552  HA  ASN A  35      13.739  -2.184 -10.277  1.00  0.65           H  
ATOM    553 1HB  ASN A  35      12.106  -1.924 -12.061  1.00  0.65           H  
ATOM    554 2HB  ASN A  35      12.089  -0.204 -11.865  1.00  0.65           H  
ATOM    555 1HD2 ASN A  35      14.450   0.315 -14.248  1.00  0.65           H  
ATOM    556 2HD2 ASN A  35      13.065   0.853 -13.378  1.00  0.65           H  
ATOM    557  N   PHE A  36      13.572   1.079  -9.819  1.00  0.64           N  
ATOM    558  CA  PHE A  36      14.409   2.205  -9.449  1.00  0.64           C  
ATOM    559  C   PHE A  36      15.112   1.919  -8.137  1.00  0.64           C  
ATOM    560  O   PHE A  36      16.319   2.137  -8.016  1.00  0.64           O  
ATOM    561  CB  PHE A  36      13.599   3.478  -9.307  1.00  0.64           C  
ATOM    562  CG  PHE A  36      14.458   4.753  -8.955  1.00  0.64           C  
ATOM    563  CD1 PHE A  36      15.042   5.525  -9.965  1.00  0.64           C  
ATOM    564  CD2 PHE A  36      14.684   5.160  -7.635  1.00  0.64           C  
ATOM    565  CE1 PHE A  36      15.784   6.655  -9.658  1.00  0.64           C  
ATOM    566  CE2 PHE A  36      15.427   6.290  -7.342  1.00  0.64           C  
ATOM    567  CZ  PHE A  36      15.972   7.036  -8.353  1.00  0.64           C  
ATOM    568  H   PHE A  36      12.575   1.214  -9.996  1.00  0.64           H  
ATOM    569  HA  PHE A  36      15.157   2.355 -10.220  1.00  0.64           H  
ATOM    570 1HB  PHE A  36      13.074   3.658 -10.241  1.00  0.64           H  
ATOM    571 2HB  PHE A  36      12.842   3.341  -8.532  1.00  0.64           H  
ATOM    572  HD1 PHE A  36      14.900   5.238 -11.008  1.00  0.64           H  
ATOM    573  HD2 PHE A  36      14.280   4.582  -6.831  1.00  0.64           H  
ATOM    574  HE1 PHE A  36      16.218   7.244 -10.449  1.00  0.64           H  
ATOM    575  HE2 PHE A  36      15.582   6.590  -6.308  1.00  0.64           H  
ATOM    576  HZ  PHE A  36      16.554   7.924  -8.123  1.00  0.64           H  
ATOM    577  N   ALA A  37      14.364   1.448  -7.136  1.00  0.64           N  
ATOM    578  CA  ALA A  37      14.963   1.186  -5.838  1.00  0.64           C  
ATOM    579  C   ALA A  37      16.085   0.139  -5.930  1.00  0.64           C  
ATOM    580  O   ALA A  37      17.152   0.324  -5.330  1.00  0.64           O  
ATOM    581  CB  ALA A  37      13.888   0.722  -4.873  1.00  0.64           C  
ATOM    582  H   ALA A  37      13.365   1.274  -7.278  1.00  0.64           H  
ATOM    583  HA  ALA A  37      15.395   2.114  -5.472  1.00  0.64           H  
ATOM    584 1HB  ALA A  37      14.325   0.552  -3.885  1.00  0.64           H  
ATOM    585 2HB  ALA A  37      13.113   1.485  -4.803  1.00  0.64           H  
ATOM    586 3HB  ALA A  37      13.449  -0.206  -5.242  1.00  0.64           H  
ATOM    587  N   LYS A  38      15.896  -0.917  -6.731  1.00  0.63           N  
ATOM    588  CA  LYS A  38      16.942  -1.927  -6.881  1.00  0.63           C  
ATOM    589  C   LYS A  38      18.165  -1.364  -7.585  1.00  0.63           C  
ATOM    590  O   LYS A  38      19.312  -1.664  -7.212  1.00  0.63           O  
ATOM    591  CB  LYS A  38      16.425  -3.155  -7.623  1.00  0.63           C  
ATOM    592  CG  LYS A  38      15.491  -4.025  -6.828  1.00  0.63           C  
ATOM    593  CD  LYS A  38      15.006  -5.204  -7.650  1.00  0.63           C  
ATOM    594  CE  LYS A  38      14.146  -6.124  -6.805  1.00  0.63           C  
ATOM    595  NZ  LYS A  38      13.534  -7.218  -7.611  1.00  0.63           N  
ATOM    596  H   LYS A  38      15.005  -1.038  -7.213  1.00  0.63           H  
ATOM    597  HA  LYS A  38      17.240  -2.254  -5.891  1.00  0.63           H  
ATOM    598 1HB  LYS A  38      15.898  -2.832  -8.527  1.00  0.63           H  
ATOM    599 2HB  LYS A  38      17.262  -3.770  -7.929  1.00  0.63           H  
ATOM    600 1HG  LYS A  38      16.014  -4.397  -5.945  1.00  0.63           H  
ATOM    601 2HG  LYS A  38      14.632  -3.437  -6.503  1.00  0.63           H  
ATOM    602 1HD  LYS A  38      14.411  -4.836  -8.490  1.00  0.63           H  
ATOM    603 2HD  LYS A  38      15.859  -5.759  -8.038  1.00  0.63           H  
ATOM    604 1HE  LYS A  38      14.754  -6.565  -6.020  1.00  0.63           H  
ATOM    605 2HE  LYS A  38      13.373  -5.543  -6.346  1.00  0.63           H  
ATOM    606 1HZ  LYS A  38      12.953  -7.789  -7.007  1.00  0.63           H  
ATOM    607 2HZ  LYS A  38      12.953  -6.818  -8.348  1.00  0.63           H  
ATOM    608 3HZ  LYS A  38      14.252  -7.783  -8.028  1.00  0.63           H  
ATOM    609  N   LEU A  39      17.937  -0.526  -8.591  1.00  0.63           N  
ATOM    610  CA  LEU A  39      19.043   0.057  -9.320  1.00  0.63           C  
ATOM    611  C   LEU A  39      19.811   0.988  -8.379  1.00  0.63           C  
ATOM    612  O   LEU A  39      21.039   0.959  -8.322  1.00  0.63           O  
ATOM    613  CB  LEU A  39      18.497   0.849 -10.515  1.00  0.63           C  
ATOM    614  CG  LEU A  39      17.815   0.049 -11.634  1.00  0.63           C  
ATOM    615  CD1 LEU A  39      17.116   0.998 -12.553  1.00  0.63           C  
ATOM    616  CD2 LEU A  39      18.828  -0.734 -12.382  1.00  0.63           C  
ATOM    617  H   LEU A  39      16.977  -0.311  -8.867  1.00  0.63           H  
ATOM    618  HA  LEU A  39      19.705  -0.735  -9.670  1.00  0.63           H  
ATOM    619 1HB  LEU A  39      17.792   1.596 -10.152  1.00  0.63           H  
ATOM    620 2HB  LEU A  39      19.331   1.356 -10.983  1.00  0.63           H  
ATOM    621  HG  LEU A  39      17.096  -0.615 -11.218  1.00  0.63           H  
ATOM    622 1HD1 LEU A  39      16.630   0.437 -13.344  1.00  0.63           H  
ATOM    623 2HD1 LEU A  39      16.373   1.555 -11.997  1.00  0.63           H  
ATOM    624 3HD1 LEU A  39      17.840   1.684 -12.978  1.00  0.63           H  
ATOM    625 1HD2 LEU A  39      18.362  -1.292 -13.174  1.00  0.63           H  
ATOM    626 2HD2 LEU A  39      19.553  -0.052 -12.814  1.00  0.63           H  
ATOM    627 3HD2 LEU A  39      19.322  -1.413 -11.695  1.00  0.63           H  
ATOM    628  N   ALA A  40      19.081   1.769  -7.576  1.00  0.63           N  
ATOM    629  CA  ALA A  40      19.676   2.695  -6.620  1.00  0.63           C  
ATOM    630  C   ALA A  40      20.493   1.982  -5.555  1.00  0.63           C  
ATOM    631  O   ALA A  40      21.552   2.446  -5.165  1.00  0.63           O  
ATOM    632  CB  ALA A  40      18.596   3.522  -5.963  1.00  0.63           C  
ATOM    633  H   ALA A  40      18.064   1.744  -7.653  1.00  0.63           H  
ATOM    634  HA  ALA A  40      20.352   3.349  -7.166  1.00  0.63           H  
ATOM    635 1HB  ALA A  40      19.049   4.232  -5.274  1.00  0.63           H  
ATOM    636 2HB  ALA A  40      18.029   4.059  -6.725  1.00  0.63           H  
ATOM    637 3HB  ALA A  40      17.926   2.863  -5.415  1.00  0.63           H  
ATOM    638  N   THR A  41      20.001   0.837  -5.091  1.00  0.64           N  
ATOM    639  CA  THR A  41      20.687   0.073  -4.057  1.00  0.64           C  
ATOM    640  C   THR A  41      21.753  -0.886  -4.577  1.00  0.64           C  
ATOM    641  O   THR A  41      22.565  -1.388  -3.796  1.00  0.64           O  
ATOM    642  CB  THR A  41      19.657  -0.710  -3.225  1.00  0.64           C  
ATOM    643  OG1 THR A  41      18.853  -1.497  -4.117  1.00  0.64           O  
ATOM    644  CG2 THR A  41      18.787   0.170  -2.412  1.00  0.64           C  
ATOM    645  H   THR A  41      19.099   0.506  -5.431  1.00  0.64           H  
ATOM    646  HA  THR A  41      21.186   0.783  -3.398  1.00  0.64           H  
ATOM    647  HB  THR A  41      20.188  -1.378  -2.556  1.00  0.64           H  
ATOM    648  HG1 THR A  41      18.255  -0.880  -4.614  1.00  0.64           H  
ATOM    649 1HG2 THR A  41      18.083  -0.444  -1.847  1.00  0.64           H  
ATOM    650 2HG2 THR A  41      19.409   0.723  -1.733  1.00  0.64           H  
ATOM    651 3HG2 THR A  41      18.234   0.854  -3.059  1.00  0.64           H  
ATOM    652  N   GLY A  42      21.758  -1.163  -5.880  1.00  0.65           N  
ATOM    653  CA  GLY A  42      22.742  -2.079  -6.439  1.00  0.65           C  
ATOM    654  C   GLY A  42      22.391  -3.534  -6.165  1.00  0.65           C  
ATOM    655  O   GLY A  42      23.250  -4.416  -6.201  1.00  0.65           O  
ATOM    656  H   GLY A  42      21.051  -0.760  -6.490  1.00  0.65           H  
ATOM    657 1HA  GLY A  42      22.813  -1.914  -7.513  1.00  0.65           H  
ATOM    658 2HA  GLY A  42      23.718  -1.855  -6.016  1.00  0.65           H  
ATOM    659  N   THR A  43      21.115  -3.787  -5.893  1.00  0.66           N  
ATOM    660  CA  THR A  43      20.648  -5.129  -5.566  1.00  0.66           C  
ATOM    661  C   THR A  43      20.058  -5.802  -6.799  1.00  0.66           C  
ATOM    662  O   THR A  43      19.553  -6.922  -6.750  1.00  0.66           O  
ATOM    663  CB  THR A  43      19.662  -5.086  -4.386  1.00  0.66           C  
ATOM    664  OG1 THR A  43      18.546  -4.256  -4.703  1.00  0.66           O  
ATOM    665  CG2 THR A  43      20.364  -4.540  -3.153  1.00  0.66           C  
ATOM    666  H   THR A  43      20.444  -3.015  -5.932  1.00  0.66           H  
ATOM    667  HA  THR A  43      21.504  -5.722  -5.245  1.00  0.66           H  
ATOM    668  HB  THR A  43      19.301  -6.093  -4.184  1.00  0.66           H  
ATOM    669  HG1 THR A  43      18.777  -3.315  -4.518  1.00  0.66           H  
ATOM    670 1HG2 THR A  43      19.668  -4.511  -2.315  1.00  0.66           H  
ATOM    671 2HG2 THR A  43      21.210  -5.178  -2.903  1.00  0.66           H  
ATOM    672 3HG2 THR A  43      20.721  -3.538  -3.362  1.00  0.66           H  
ATOM    673  N   ALA A  44      20.157  -5.083  -7.909  1.00  0.69           N  
ATOM    674  CA  ALA A  44      19.690  -5.472  -9.228  1.00  0.69           C  
ATOM    675  C   ALA A  44      20.601  -6.472  -9.944  1.00  0.69           C  
ATOM    676  O   ALA A  44      20.193  -7.095 -10.920  1.00  0.69           O  
ATOM    677  CB  ALA A  44      19.598  -4.239 -10.076  1.00  0.69           C  
ATOM    678  H   ALA A  44      20.590  -4.177  -7.816  1.00  0.69           H  
ATOM    679  HA  ALA A  44      18.707  -5.932  -9.122  1.00  0.69           H  
ATOM    680 1HB  ALA A  44      19.247  -4.517 -11.038  1.00  0.69           H  
ATOM    681 2HB  ALA A  44      18.923  -3.517  -9.626  1.00  0.69           H  
ATOM    682 3HB  ALA A  44      20.579  -3.800 -10.157  1.00  0.69           H  
ATOM    683  N   GLY A  45      21.836  -6.629  -9.481  1.00  0.72           N  
ATOM    684  CA  GLY A  45      22.772  -7.509 -10.175  1.00  0.72           C  
ATOM    685  C   GLY A  45      23.343  -6.862 -11.442  1.00  0.72           C  
ATOM    686  O   GLY A  45      23.629  -5.657 -11.457  1.00  0.72           O  
ATOM    687  H   GLY A  45      22.130  -6.127  -8.655  1.00  0.72           H  
ATOM    688 1HA  GLY A  45      23.587  -7.770  -9.499  1.00  0.72           H  
ATOM    689 2HA  GLY A  45      22.267  -8.439 -10.437  1.00  0.72           H  
ATOM    690  N   LYS A  46      23.572  -7.689 -12.468  1.00  0.75           N  
ATOM    691  CA  LYS A  46      24.196  -7.256 -13.722  1.00  0.75           C  
ATOM    692  C   LYS A  46      23.244  -7.379 -14.909  1.00  0.75           C  
ATOM    693  O   LYS A  46      22.361  -8.238 -14.921  1.00  0.75           O  
ATOM    694  CB  LYS A  46      25.459  -8.075 -13.977  1.00  0.75           C  
ATOM    695  CG  LYS A  46      26.565  -7.862 -12.943  1.00  0.75           C  
ATOM    696  CD  LYS A  46      27.763  -8.742 -13.221  1.00  0.75           C  
ATOM    697  CE  LYS A  46      28.868  -8.523 -12.209  1.00  0.75           C  
ATOM    698  NZ  LYS A  46      30.048  -9.395 -12.484  1.00  0.75           N  
ATOM    699  H   LYS A  46      23.296  -8.657 -12.375  1.00  0.75           H  
ATOM    700  HA  LYS A  46      24.463  -6.209 -13.643  1.00  0.75           H  
ATOM    701 1HB  LYS A  46      25.213  -9.134 -14.005  1.00  0.75           H  
ATOM    702 2HB  LYS A  46      25.865  -7.808 -14.954  1.00  0.75           H  
ATOM    703 1HG  LYS A  46      26.895  -6.833 -12.986  1.00  0.75           H  
ATOM    704 2HG  LYS A  46      26.190  -8.066 -11.944  1.00  0.75           H  
ATOM    705 1HD  LYS A  46      27.460  -9.789 -13.195  1.00  0.75           H  
ATOM    706 2HD  LYS A  46      28.152  -8.526 -14.205  1.00  0.75           H  
ATOM    707 1HE  LYS A  46      29.182  -7.482 -12.245  1.00  0.75           H  
ATOM    708 2HE  LYS A  46      28.489  -8.744 -11.212  1.00  0.75           H  
ATOM    709 1HZ  LYS A  46      30.766  -9.225 -11.793  1.00  0.75           H  
ATOM    710 2HZ  LYS A  46      29.767 -10.363 -12.446  1.00  0.75           H  
ATOM    711 3HZ  LYS A  46      30.409  -9.185 -13.406  1.00  0.75           H  
ATOM    712  N   SER A  47      23.442  -6.522 -15.908  1.00  0.78           N  
ATOM    713  CA  SER A  47      22.644  -6.512 -17.133  1.00  0.78           C  
ATOM    714  C   SER A  47      22.684  -7.799 -17.919  1.00  0.78           C  
ATOM    715  O   SER A  47      23.755  -8.354 -18.164  1.00  0.78           O  
ATOM    716  CB  SER A  47      23.120  -5.392 -18.029  1.00  0.78           C  
ATOM    717  OG  SER A  47      22.542  -5.493 -19.326  1.00  0.78           O  
ATOM    718  H   SER A  47      24.190  -5.835 -15.813  1.00  0.78           H  
ATOM    719  HA  SER A  47      21.604  -6.327 -16.858  1.00  0.78           H  
ATOM    720 1HB  SER A  47      22.844  -4.440 -17.586  1.00  0.78           H  
ATOM    721 2HB  SER A  47      24.206  -5.408 -18.098  1.00  0.78           H  
ATOM    722  HG  SER A  47      22.367  -4.571 -19.654  1.00  0.78           H  
ATOM    723  N   LYS A  48      21.535  -8.201 -18.469  1.00  0.80           N  
ATOM    724  CA  LYS A  48      21.512  -9.412 -19.293  1.00  0.80           C  
ATOM    725  C   LYS A  48      21.905  -9.132 -20.737  1.00  0.80           C  
ATOM    726  O   LYS A  48      21.917 -10.038 -21.571  1.00  0.80           O  
ATOM    727  CB  LYS A  48      20.152 -10.104 -19.258  1.00  0.80           C  
ATOM    728  CG  LYS A  48      19.797 -10.718 -17.917  1.00  0.80           C  
ATOM    729  CD  LYS A  48      18.462 -11.457 -17.985  1.00  0.80           C  
ATOM    730  CE  LYS A  48      18.092 -12.067 -16.639  1.00  0.80           C  
ATOM    731  NZ  LYS A  48      16.779 -12.772 -16.691  1.00  0.80           N  
ATOM    732  H   LYS A  48      20.666  -7.686 -18.296  1.00  0.80           H  
ATOM    733  HA  LYS A  48      22.244 -10.109 -18.887  1.00  0.80           H  
ATOM    734 1HB  LYS A  48      19.375  -9.377 -19.509  1.00  0.80           H  
ATOM    735 2HB  LYS A  48      20.124 -10.890 -20.012  1.00  0.80           H  
ATOM    736 1HG  LYS A  48      20.577 -11.426 -17.635  1.00  0.80           H  
ATOM    737 2HG  LYS A  48      19.757  -9.946 -17.161  1.00  0.80           H  
ATOM    738 1HD  LYS A  48      17.678 -10.777 -18.307  1.00  0.80           H  
ATOM    739 2HD  LYS A  48      18.539 -12.259 -18.719  1.00  0.80           H  
ATOM    740 1HE  LYS A  48      18.863 -12.778 -16.347  1.00  0.80           H  
ATOM    741 2HE  LYS A  48      18.039 -11.275 -15.891  1.00  0.80           H  
ATOM    742 1HZ  LYS A  48      16.569 -13.163 -15.783  1.00  0.80           H  
ATOM    743 2HZ  LYS A  48      16.054 -12.116 -16.951  1.00  0.80           H  
ATOM    744 3HZ  LYS A  48      16.822 -13.515 -17.375  1.00  0.80           H  
ATOM    745  N   VAL A  49      22.207  -7.876 -21.032  1.00  0.79           N  
ATOM    746  CA  VAL A  49      22.601  -7.470 -22.365  1.00  0.79           C  
ATOM    747  C   VAL A  49      24.103  -7.208 -22.409  1.00  0.79           C  
ATOM    748  O   VAL A  49      24.794  -7.692 -23.307  1.00  0.79           O  
ATOM    749  CB  VAL A  49      21.844  -6.204 -22.785  1.00  0.79           C  
ATOM    750  CG1 VAL A  49      22.323  -5.742 -24.149  1.00  0.79           C  
ATOM    751  CG2 VAL A  49      20.351  -6.483 -22.774  1.00  0.79           C  
ATOM    752  H   VAL A  49      22.182  -7.170 -20.304  1.00  0.79           H  
ATOM    753  HA  VAL A  49      22.363  -8.271 -23.063  1.00  0.79           H  
ATOM    754  HB  VAL A  49      22.064  -5.408 -22.082  1.00  0.79           H  
ATOM    755 1HG1 VAL A  49      21.792  -4.831 -24.426  1.00  0.79           H  
ATOM    756 2HG1 VAL A  49      23.393  -5.541 -24.107  1.00  0.79           H  
ATOM    757 3HG1 VAL A  49      22.126  -6.519 -24.886  1.00  0.79           H  
ATOM    758 1HG2 VAL A  49      19.816  -5.574 -23.054  1.00  0.79           H  
ATOM    759 2HG2 VAL A  49      20.122  -7.278 -23.481  1.00  0.79           H  
ATOM    760 3HG2 VAL A  49      20.046  -6.785 -21.769  1.00  0.79           H  
ATOM    761  N   SER A  50      24.609  -6.420 -21.453  1.00  0.77           N  
ATOM    762  CA  SER A  50      26.037  -6.075 -21.466  1.00  0.77           C  
ATOM    763  C   SER A  50      26.905  -6.800 -20.428  1.00  0.77           C  
ATOM    764  O   SER A  50      28.129  -6.788 -20.541  1.00  0.77           O  
ATOM    765  CB  SER A  50      26.226  -4.598 -21.209  1.00  0.77           C  
ATOM    766  OG  SER A  50      25.808  -4.290 -19.907  1.00  0.77           O  
ATOM    767  H   SER A  50      23.984  -6.055 -20.735  1.00  0.77           H  
ATOM    768  HA  SER A  50      26.431  -6.314 -22.455  1.00  0.77           H  
ATOM    769 1HB  SER A  50      27.277  -4.337 -21.330  1.00  0.77           H  
ATOM    770 2HB  SER A  50      25.652  -4.017 -21.930  1.00  0.77           H  
ATOM    771  HG  SER A  50      24.841  -4.308 -19.937  1.00  0.77           H  
ATOM    772  N   GLY A  51      26.305  -7.347 -19.366  1.00  0.73           N  
ATOM    773  CA  GLY A  51      27.073  -7.945 -18.278  1.00  0.73           C  
ATOM    774  C   GLY A  51      27.577  -6.906 -17.259  1.00  0.73           C  
ATOM    775  O   GLY A  51      28.235  -7.260 -16.280  1.00  0.73           O  
ATOM    776  H   GLY A  51      25.295  -7.393 -19.277  1.00  0.73           H  
ATOM    777 1HA  GLY A  51      26.444  -8.674 -17.766  1.00  0.73           H  
ATOM    778 2HA  GLY A  51      27.919  -8.492 -18.692  1.00  0.73           H  
ATOM    779  N   LYS A  52      27.295  -5.626 -17.503  1.00  0.69           N  
ATOM    780  CA  LYS A  52      27.724  -4.541 -16.634  1.00  0.69           C  
ATOM    781  C   LYS A  52      26.741  -4.402 -15.458  1.00  0.69           C  
ATOM    782  O   LYS A  52      25.543  -4.598 -15.665  1.00  0.69           O  
ATOM    783  CB  LYS A  52      27.809  -3.257 -17.453  1.00  0.69           C  
ATOM    784  CG  LYS A  52      28.456  -2.084 -16.774  1.00  0.69           C  
ATOM    785  CD  LYS A  52      28.559  -0.951 -17.733  1.00  0.69           C  
ATOM    786  CE  LYS A  52      29.232   0.257 -17.133  1.00  0.69           C  
ATOM    787  NZ  LYS A  52      29.184   1.361 -18.076  1.00  0.69           N  
ATOM    788  H   LYS A  52      26.773  -5.370 -18.342  1.00  0.69           H  
ATOM    789  HA  LYS A  52      28.719  -4.779 -16.276  1.00  0.69           H  
ATOM    790 1HB  LYS A  52      28.354  -3.455 -18.377  1.00  0.69           H  
ATOM    791 2HB  LYS A  52      26.802  -2.947 -17.736  1.00  0.69           H  
ATOM    792 1HG  LYS A  52      27.852  -1.773 -15.915  1.00  0.69           H  
ATOM    793 2HG  LYS A  52      29.451  -2.351 -16.436  1.00  0.69           H  
ATOM    794 1HD  LYS A  52      29.118  -1.265 -18.615  1.00  0.69           H  
ATOM    795 2HD  LYS A  52      27.559  -0.668 -18.047  1.00  0.69           H  
ATOM    796 1HE  LYS A  52      28.711   0.549 -16.222  1.00  0.69           H  
ATOM    797 2HE  LYS A  52      30.269   0.031 -16.897  1.00  0.69           H  
ATOM    798 1HZ  LYS A  52      29.589   2.222 -17.711  1.00  0.69           H  
ATOM    799 2HZ  LYS A  52      29.638   1.123 -18.937  1.00  0.69           H  
ATOM    800 3HZ  LYS A  52      28.196   1.533 -18.244  1.00  0.69           H  
ATOM    801  N   PRO A  53      27.182  -4.097 -14.221  1.00  0.65           N  
ATOM    802  CA  PRO A  53      26.315  -3.841 -13.079  1.00  0.65           C  
ATOM    803  C   PRO A  53      25.260  -2.794 -13.396  1.00  0.65           C  
ATOM    804  O   PRO A  53      25.544  -1.778 -14.036  1.00  0.65           O  
ATOM    805  CB  PRO A  53      27.303  -3.345 -12.018  1.00  0.65           C  
ATOM    806  CG  PRO A  53      28.597  -4.047 -12.370  1.00  0.65           C  
ATOM    807  CD  PRO A  53      28.628  -4.088 -13.887  1.00  0.65           C  
ATOM    808  HA  PRO A  53      25.846  -4.771 -12.743  1.00  0.65           H  
ATOM    809 1HB  PRO A  53      27.379  -2.248 -12.062  1.00  0.65           H  
ATOM    810 2HB  PRO A  53      26.935  -3.603 -11.014  1.00  0.65           H  
ATOM    811 1HG  PRO A  53      29.455  -3.504 -11.941  1.00  0.65           H  
ATOM    812 2HG  PRO A  53      28.604  -5.050 -11.924  1.00  0.65           H  
ATOM    813 1HD  PRO A  53      29.133  -3.204 -14.273  1.00  0.65           H  
ATOM    814 2HD  PRO A  53      29.115  -5.029 -14.186  1.00  0.65           H  
ATOM    815  N   LEU A  54      24.058  -3.062 -12.890  1.00  0.62           N  
ATOM    816  CA  LEU A  54      22.839  -2.259 -13.028  1.00  0.62           C  
ATOM    817  C   LEU A  54      22.731  -1.119 -12.005  1.00  0.62           C  
ATOM    818  O   LEU A  54      21.822  -0.300 -12.045  1.00  0.62           O  
ATOM    819  CB  LEU A  54      21.692  -3.254 -12.898  1.00  0.62           C  
ATOM    820  CG  LEU A  54      21.638  -4.247 -14.032  1.00  0.62           C  
ATOM    821  CD1 LEU A  54      20.714  -5.376 -13.741  1.00  0.62           C  
ATOM    822  CD2 LEU A  54      21.112  -3.548 -15.202  1.00  0.62           C  
ATOM    823  H   LEU A  54      23.957  -3.945 -12.385  1.00  0.62           H  
ATOM    824  HA  LEU A  54      22.819  -1.832 -14.020  1.00  0.62           H  
ATOM    825 1HB  LEU A  54      21.832  -3.817 -11.990  1.00  0.62           H  
ATOM    826 2HB  LEU A  54      20.756  -2.734 -12.866  1.00  0.62           H  
ATOM    827  HG  LEU A  54      22.623  -4.625 -14.217  1.00  0.62           H  
ATOM    828 1HD1 LEU A  54      20.680  -6.056 -14.584  1.00  0.62           H  
ATOM    829 2HD1 LEU A  54      21.059  -5.905 -12.874  1.00  0.62           H  
ATOM    830 3HD1 LEU A  54      19.760  -5.019 -13.575  1.00  0.62           H  
ATOM    831 1HD2 LEU A  54      21.038  -4.211 -16.048  1.00  0.62           H  
ATOM    832 2HD2 LEU A  54      20.123  -3.195 -14.942  1.00  0.62           H  
ATOM    833 3HD2 LEU A  54      21.746  -2.705 -15.459  1.00  0.62           H  
ATOM    834  N   ASP A  55      23.671  -1.077 -11.087  1.00  0.60           N  
ATOM    835  CA  ASP A  55      23.741  -0.109  -9.994  1.00  0.60           C  
ATOM    836  C   ASP A  55      23.799   1.336 -10.518  1.00  0.60           C  
ATOM    837  O   ASP A  55      24.611   1.642 -11.391  1.00  0.60           O  
ATOM    838  CB  ASP A  55      24.988  -0.427  -9.173  1.00  0.60           C  
ATOM    839  CG  ASP A  55      25.138   0.193  -7.785  1.00  0.60           C  
ATOM    840  OD1 ASP A  55      24.946   1.369  -7.554  1.00  0.60           O  
ATOM    841  OD2 ASP A  55      25.530  -0.584  -6.928  1.00  0.60           O  
ATOM    842  H   ASP A  55      24.397  -1.776 -11.148  1.00  0.60           H  
ATOM    843  HA  ASP A  55      22.852  -0.222  -9.377  1.00  0.60           H  
ATOM    844 1HB  ASP A  55      25.054  -1.509  -9.059  1.00  0.60           H  
ATOM    845 2HB  ASP A  55      25.860  -0.125  -9.756  1.00  0.60           H  
ATOM    846  N   LEU A  56      22.957   2.233  -9.986  1.00  0.59           N  
ATOM    847  CA  LEU A  56      22.995   3.641 -10.425  1.00  0.59           C  
ATOM    848  C   LEU A  56      24.292   4.352 -10.044  1.00  0.59           C  
ATOM    849  O   LEU A  56      24.609   5.402 -10.613  1.00  0.59           O  
ATOM    850  CB  LEU A  56      21.855   4.509  -9.862  1.00  0.59           C  
ATOM    851  CG  LEU A  56      20.438   4.187 -10.336  1.00  0.59           C  
ATOM    852  CD1 LEU A  56      19.434   5.131  -9.637  1.00  0.59           C  
ATOM    853  CD2 LEU A  56      20.367   4.296 -11.854  1.00  0.59           C  
ATOM    854  H   LEU A  56      22.294   1.913  -9.279  1.00  0.59           H  
ATOM    855  HA  LEU A  56      22.917   3.648 -11.511  1.00  0.59           H  
ATOM    856 1HB  LEU A  56      21.871   4.424  -8.777  1.00  0.59           H  
ATOM    857 2HB  LEU A  56      22.058   5.545 -10.122  1.00  0.59           H  
ATOM    858  HG  LEU A  56      20.196   3.193 -10.045  1.00  0.59           H  
ATOM    859 1HD1 LEU A  56      18.420   4.883  -9.956  1.00  0.59           H  
ATOM    860 2HD1 LEU A  56      19.506   5.019  -8.564  1.00  0.59           H  
ATOM    861 3HD1 LEU A  56      19.656   6.165  -9.902  1.00  0.59           H  
ATOM    862 1HD2 LEU A  56      19.358   4.053 -12.195  1.00  0.59           H  
ATOM    863 2HD2 LEU A  56      20.619   5.306 -12.150  1.00  0.59           H  
ATOM    864 3HD2 LEU A  56      21.078   3.598 -12.305  1.00  0.59           H  
ATOM    865  N   ARG A  57      25.009   3.856  -9.038  1.00  0.58           N  
ATOM    866  CA  ARG A  57      26.213   4.560  -8.643  1.00  0.58           C  
ATOM    867  C   ARG A  57      27.196   4.562  -9.800  1.00  0.58           C  
ATOM    868  O   ARG A  57      27.408   3.548 -10.464  1.00  0.58           O  
ATOM    869  CB  ARG A  57      26.813   3.927  -7.408  1.00  0.58           C  
ATOM    870  CG  ARG A  57      25.952   4.138  -6.189  1.00  0.58           C  
ATOM    871  CD  ARG A  57      26.468   3.458  -4.966  1.00  0.58           C  
ATOM    872  NE  ARG A  57      26.378   2.048  -5.070  1.00  0.58           N  
ATOM    873  CZ  ARG A  57      26.854   1.173  -4.162  1.00  0.58           C  
ATOM    874  NH1 ARG A  57      27.461   1.606  -3.067  1.00  0.58           N  
ATOM    875  NH2 ARG A  57      26.703  -0.114  -4.378  1.00  0.58           N  
ATOM    876  H   ARG A  57      24.762   2.971  -8.568  1.00  0.58           H  
ATOM    877  HA  ARG A  57      25.956   5.593  -8.404  1.00  0.58           H  
ATOM    878 1HB  ARG A  57      26.946   2.858  -7.560  1.00  0.58           H  
ATOM    879 2HB  ARG A  57      27.792   4.366  -7.209  1.00  0.58           H  
ATOM    880 1HG  ARG A  57      25.865   5.199  -6.013  1.00  0.58           H  
ATOM    881 2HG  ARG A  57      24.961   3.728  -6.393  1.00  0.58           H  
ATOM    882 1HD  ARG A  57      27.509   3.729  -4.798  1.00  0.58           H  
ATOM    883 2HD  ARG A  57      25.875   3.751  -4.111  1.00  0.58           H  
ATOM    884  HE  ARG A  57      25.886   1.675  -5.902  1.00  0.58           H  
ATOM    885 1HH1 ARG A  57      27.556   2.609  -2.899  1.00  0.58           H  
ATOM    886 2HH1 ARG A  57      27.812   0.946  -2.391  1.00  0.58           H  
ATOM    887 1HH2 ARG A  57      26.228  -0.417  -5.248  1.00  0.58           H  
ATOM    888 2HH2 ARG A  57      27.043  -0.790  -3.720  1.00  0.58           H  
ATOM    889  N   GLY A  58      27.790   5.714 -10.054  1.00  0.58           N  
ATOM    890  CA  GLY A  58      28.732   5.876 -11.146  1.00  0.58           C  
ATOM    891  C   GLY A  58      28.055   6.386 -12.421  1.00  0.58           C  
ATOM    892  O   GLY A  58      28.740   6.781 -13.369  1.00  0.58           O  
ATOM    893  H   GLY A  58      27.581   6.519  -9.467  1.00  0.58           H  
ATOM    894 1HA  GLY A  58      29.506   6.582 -10.841  1.00  0.58           H  
ATOM    895 2HA  GLY A  58      29.224   4.926 -11.344  1.00  0.58           H  
ATOM    896  N   THR A  59      26.720   6.383 -12.463  1.00  0.59           N  
ATOM    897  CA  THR A  59      26.024   6.880 -13.639  1.00  0.59           C  
ATOM    898  C   THR A  59      25.987   8.388 -13.520  1.00  0.59           C  
ATOM    899  O   THR A  59      26.353   8.931 -12.472  1.00  0.59           O  
ATOM    900  CB  THR A  59      24.602   6.315 -13.782  1.00  0.59           C  
ATOM    901  OG1 THR A  59      23.795   6.761 -12.702  1.00  0.59           O  
ATOM    902  CG2 THR A  59      24.633   4.801 -13.811  1.00  0.59           C  
ATOM    903  H   THR A  59      26.169   6.031 -11.678  1.00  0.59           H  
ATOM    904  HA  THR A  59      26.588   6.618 -14.535  1.00  0.59           H  
ATOM    905  HB  THR A  59      24.168   6.672 -14.719  1.00  0.59           H  
ATOM    906  HG1 THR A  59      24.196   6.453 -11.860  1.00  0.59           H  
ATOM    907 1HG2 THR A  59      23.620   4.414 -13.926  1.00  0.59           H  
ATOM    908 2HG2 THR A  59      25.241   4.489 -14.637  1.00  0.59           H  
ATOM    909 3HG2 THR A  59      25.064   4.416 -12.890  1.00  0.59           H  
ATOM    910  N   HIS A  60      25.568   9.073 -14.573  1.00  0.59           N  
ATOM    911  CA  HIS A  60      25.576  10.524 -14.527  1.00  0.59           C  
ATOM    912  C   HIS A  60      24.339  11.180 -15.089  1.00  0.59           C  
ATOM    913  O   HIS A  60      23.545  10.581 -15.818  1.00  0.59           O  
ATOM    914  CB  HIS A  60      26.792  11.033 -15.313  1.00  0.59           C  
ATOM    915  CG  HIS A  60      26.731  10.603 -16.706  1.00  0.59           C  
ATOM    916  ND1 HIS A  60      27.632  11.002 -17.670  1.00  0.59           N  
ATOM    917  CD2 HIS A  60      25.855   9.794 -17.312  1.00  0.59           C  
ATOM    918  CE1 HIS A  60      27.304  10.432 -18.813  1.00  0.59           C  
ATOM    919  NE2 HIS A  60      26.218   9.700 -18.611  1.00  0.59           N  
ATOM    920  H   HIS A  60      25.266   8.594 -15.413  1.00  0.59           H  
ATOM    921  HA  HIS A  60      25.660  10.853 -13.499  1.00  0.59           H  
ATOM    922 1HB  HIS A  60      26.814  12.113 -15.321  1.00  0.59           H  
ATOM    923 2HB  HIS A  60      27.717  10.678 -14.853  1.00  0.59           H  
ATOM    924  HD2 HIS A  60      25.000   9.299 -16.852  1.00  0.59           H  
ATOM    925  HE1 HIS A  60      27.832  10.556 -19.755  1.00  0.59           H  
ATOM    926  HE2 HIS A  60      25.675   9.125 -19.288  1.00  0.59           H  
ATOM    927  N   PHE A  61      24.212  12.458 -14.800  1.00  0.60           N  
ATOM    928  CA  PHE A  61      23.107  13.215 -15.343  1.00  0.60           C  
ATOM    929  C   PHE A  61      23.511  13.726 -16.708  1.00  0.60           C  
ATOM    930  O   PHE A  61      23.923  14.873 -16.872  1.00  0.60           O  
ATOM    931  CB  PHE A  61      22.710  14.338 -14.408  1.00  0.60           C  
ATOM    932  CG  PHE A  61      22.090  13.840 -13.119  1.00  0.60           C  
ATOM    933  CD1 PHE A  61      22.895  13.423 -12.071  1.00  0.60           C  
ATOM    934  CD2 PHE A  61      20.708  13.806 -12.948  1.00  0.60           C  
ATOM    935  CE1 PHE A  61      22.349  12.982 -10.885  1.00  0.60           C  
ATOM    936  CE2 PHE A  61      20.149  13.366 -11.751  1.00  0.60           C  
ATOM    937  CZ  PHE A  61      20.975  12.953 -10.716  1.00  0.60           C  
ATOM    938  H   PHE A  61      24.920  12.896 -14.211  1.00  0.60           H  
ATOM    939  HA  PHE A  61      22.257  12.554 -15.447  1.00  0.60           H  
ATOM    940 1HB  PHE A  61      23.577  14.941 -14.163  1.00  0.60           H  
ATOM    941 2HB  PHE A  61      21.987  14.987 -14.909  1.00  0.60           H  
ATOM    942  HD1 PHE A  61      23.973  13.435 -12.199  1.00  0.60           H  
ATOM    943  HD2 PHE A  61      20.066  14.129 -13.765  1.00  0.60           H  
ATOM    944  HE1 PHE A  61      23.004  12.656 -10.086  1.00  0.60           H  
ATOM    945  HE2 PHE A  61      19.064  13.346 -11.629  1.00  0.60           H  
ATOM    946  HZ  PHE A  61      20.546  12.604  -9.776  1.00  0.60           H  
ATOM    947  N   TYR A  62      23.415  12.837 -17.685  1.00  0.61           N  
ATOM    948  CA  TYR A  62      23.859  13.112 -19.041  1.00  0.61           C  
ATOM    949  C   TYR A  62      23.195  14.352 -19.593  1.00  0.61           C  
ATOM    950  O   TYR A  62      23.839  15.123 -20.287  1.00  0.61           O  
ATOM    951  CB  TYR A  62      23.647  11.934 -19.983  1.00  0.61           C  
ATOM    952  CG  TYR A  62      24.236  12.193 -21.376  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      25.607  12.194 -21.534  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      23.437  12.382 -22.476  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      26.175  12.394 -22.767  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      23.999  12.583 -23.721  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      25.369  12.586 -23.865  1.00  0.61           C  
ATOM    958  OH  TYR A  62      25.938  12.777 -25.106  1.00  0.61           O  
ATOM    959  H   TYR A  62      23.065  11.915 -17.425  1.00  0.61           H  
ATOM    960  HA  TYR A  62      24.930  13.308 -19.008  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      24.093  11.038 -19.575  1.00  0.61           H  
ATOM    962 2HB  TYR A  62      22.580  11.744 -20.093  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      26.238  12.041 -20.678  1.00  0.61           H  
ATOM    964  HD2 TYR A  62      22.374  12.357 -22.370  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      27.259  12.394 -22.873  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      23.362  12.724 -24.591  1.00  0.61           H  
ATOM    967  HH  TYR A  62      25.245  12.932 -25.754  1.00  0.61           H  
ATOM    968  N   LYS A  63      21.897  14.525 -19.363  1.00  0.62           N  
ATOM    969  CA  LYS A  63      21.286  15.740 -19.891  1.00  0.62           C  
ATOM    970  C   LYS A  63      20.772  16.618 -18.773  1.00  0.62           C  
ATOM    971  O   LYS A  63      20.315  16.148 -17.726  1.00  0.62           O  
ATOM    972  CB  LYS A  63      20.178  15.457 -20.898  1.00  0.62           C  
ATOM    973  CG  LYS A  63      20.663  14.784 -22.134  1.00  0.62           C  
ATOM    974  CD  LYS A  63      19.568  14.594 -23.152  1.00  0.62           C  
ATOM    975  CE  LYS A  63      20.097  13.909 -24.400  1.00  0.62           C  
ATOM    976  NZ  LYS A  63      19.021  13.696 -25.406  1.00  0.62           N  
ATOM    977  H   LYS A  63      21.383  13.869 -18.769  1.00  0.62           H  
ATOM    978  HA  LYS A  63      22.044  16.313 -20.417  1.00  0.62           H  
ATOM    979 1HB  LYS A  63      19.410  14.846 -20.453  1.00  0.62           H  
ATOM    980 2HB  LYS A  63      19.716  16.401 -21.196  1.00  0.62           H  
ATOM    981 1HG  LYS A  63      21.495  15.348 -22.571  1.00  0.62           H  
ATOM    982 2HG  LYS A  63      21.004  13.825 -21.834  1.00  0.62           H  
ATOM    983 1HD  LYS A  63      18.772  13.983 -22.720  1.00  0.62           H  
ATOM    984 2HD  LYS A  63      19.151  15.564 -23.425  1.00  0.62           H  
ATOM    985 1HE  LYS A  63      20.882  14.528 -24.840  1.00  0.62           H  
ATOM    986 2HE  LYS A  63      20.521  12.941 -24.125  1.00  0.62           H  
ATOM    987 1HZ  LYS A  63      19.404  13.242 -26.223  1.00  0.62           H  
ATOM    988 2HZ  LYS A  63      18.294  13.115 -25.001  1.00  0.62           H  
ATOM    989 3HZ  LYS A  63      18.632  14.590 -25.668  1.00  0.62           H  
ATOM    990  N   SER A  64      20.832  17.912 -19.015  1.00  0.64           N  
ATOM    991  CA  SER A  64      20.315  18.879 -18.071  1.00  0.64           C  
ATOM    992  C   SER A  64      19.852  20.108 -18.820  1.00  0.64           C  
ATOM    993  O   SER A  64      20.648  20.790 -19.456  1.00  0.64           O  
ATOM    994  CB  SER A  64      21.398  19.234 -17.071  1.00  0.64           C  
ATOM    995  OG  SER A  64      20.959  20.149 -16.148  1.00  0.64           O  
ATOM    996  H   SER A  64      21.241  18.224 -19.897  1.00  0.64           H  
ATOM    997  HA  SER A  64      19.459  18.455 -17.551  1.00  0.64           H  
ATOM    998 1HB  SER A  64      21.747  18.334 -16.563  1.00  0.64           H  
ATOM    999 2HB  SER A  64      22.236  19.656 -17.612  1.00  0.64           H  
ATOM   1000  HG  SER A  64      21.752  20.455 -15.665  1.00  0.64           H  
ATOM   1001  N   ILE A  65      18.570  20.394 -18.747  1.00  0.65           N  
ATOM   1002  CA  ILE A  65      18.034  21.545 -19.433  1.00  0.65           C  
ATOM   1003  C   ILE A  65      17.584  22.541 -18.395  1.00  0.65           C  
ATOM   1004  O   ILE A  65      16.646  22.263 -17.631  1.00  0.65           O  
ATOM   1005  CB  ILE A  65      16.865  21.153 -20.331  1.00  0.65           C  
ATOM   1006  CG1 ILE A  65      17.305  20.140 -21.366  1.00  0.65           C  
ATOM   1007  CG2 ILE A  65      16.297  22.397 -20.999  1.00  0.65           C  
ATOM   1008  CD1 ILE A  65      16.163  19.562 -22.140  1.00  0.65           C  
ATOM   1009  H   ILE A  65      17.958  19.798 -18.196  1.00  0.65           H  
ATOM   1010  HA  ILE A  65      18.812  22.001 -20.044  1.00  0.65           H  
ATOM   1011  HB  ILE A  65      16.101  20.675 -19.726  1.00  0.65           H  
ATOM   1012 1HG1 ILE A  65      17.986  20.623 -22.061  1.00  0.65           H  
ATOM   1013 2HG1 ILE A  65      17.832  19.326 -20.872  1.00  0.65           H  
ATOM   1014 1HG2 ILE A  65      15.455  22.124 -21.627  1.00  0.65           H  
ATOM   1015 2HG2 ILE A  65      15.967  23.107 -20.236  1.00  0.65           H  
ATOM   1016 3HG2 ILE A  65      17.073  22.861 -21.613  1.00  0.65           H  
ATOM   1017 1HD1 ILE A  65      16.547  18.844 -22.868  1.00  0.65           H  
ATOM   1018 2HD1 ILE A  65      15.486  19.066 -21.456  1.00  0.65           H  
ATOM   1019 3HD1 ILE A  65      15.638  20.360 -22.661  1.00  0.65           H  
ATOM   1020  N   LYS A  66      18.265  23.684 -18.353  1.00  0.65           N  
ATOM   1021  CA  LYS A  66      18.018  24.659 -17.311  1.00  0.65           C  
ATOM   1022  C   LYS A  66      16.567  25.057 -17.272  1.00  0.65           C  
ATOM   1023  O   LYS A  66      15.995  25.453 -18.286  1.00  0.65           O  
ATOM   1024  CB  LYS A  66      18.886  25.902 -17.512  1.00  0.65           C  
ATOM   1025  CG  LYS A  66      18.767  26.937 -16.400  1.00  0.65           C  
ATOM   1026  CD  LYS A  66      19.720  28.105 -16.622  1.00  0.65           C  
ATOM   1027  CE  LYS A  66      19.610  29.128 -15.503  1.00  0.65           C  
ATOM   1028  NZ  LYS A  66      20.527  30.285 -15.714  1.00  0.65           N  
ATOM   1029  H   LYS A  66      19.001  23.845 -19.026  1.00  0.65           H  
ATOM   1030  HA  LYS A  66      18.276  24.208 -16.356  1.00  0.65           H  
ATOM   1031 1HB  LYS A  66      19.936  25.601 -17.570  1.00  0.65           H  
ATOM   1032 2HB  LYS A  66      18.627  26.383 -18.454  1.00  0.65           H  
ATOM   1033 1HG  LYS A  66      17.745  27.315 -16.362  1.00  0.65           H  
ATOM   1034 2HG  LYS A  66      18.998  26.463 -15.446  1.00  0.65           H  
ATOM   1035 1HD  LYS A  66      20.745  27.728 -16.658  1.00  0.65           H  
ATOM   1036 2HD  LYS A  66      19.492  28.587 -17.571  1.00  0.65           H  
ATOM   1037 1HE  LYS A  66      18.585  29.493 -15.453  1.00  0.65           H  
ATOM   1038 2HE  LYS A  66      19.861  28.647 -14.557  1.00  0.65           H  
ATOM   1039 1HZ  LYS A  66      20.424  30.940 -14.951  1.00  0.65           H  
ATOM   1040 2HZ  LYS A  66      21.483  29.957 -15.751  1.00  0.65           H  
ATOM   1041 3HZ  LYS A  66      20.295  30.744 -16.584  1.00  0.65           H  
ATOM   1042  N   GLY A  67      15.968  24.939 -16.094  1.00  0.65           N  
ATOM   1043  CA  GLY A  67      14.583  25.313 -15.890  1.00  0.65           C  
ATOM   1044  C   GLY A  67      13.578  24.258 -16.345  1.00  0.65           C  
ATOM   1045  O   GLY A  67      12.380  24.492 -16.243  1.00  0.65           O  
ATOM   1046  H   GLY A  67      16.499  24.584 -15.314  1.00  0.65           H  
ATOM   1047 1HA  GLY A  67      14.427  25.523 -14.833  1.00  0.65           H  
ATOM   1048 2HA  GLY A  67      14.388  26.242 -16.423  1.00  0.65           H  
ATOM   1049  N   LYS A  68      14.037  23.115 -16.862  1.00  0.65           N  
ATOM   1050  CA  LYS A  68      13.082  22.120 -17.339  1.00  0.65           C  
ATOM   1051  C   LYS A  68      13.230  20.717 -16.748  1.00  0.65           C  
ATOM   1052  O   LYS A  68      12.275  20.191 -16.159  1.00  0.65           O  
ATOM   1053  CB  LYS A  68      13.150  22.022 -18.858  1.00  0.65           C  
ATOM   1054  CG  LYS A  68      12.157  21.049 -19.483  1.00  0.65           C  
ATOM   1055  CD  LYS A  68      12.263  21.032 -21.015  1.00  0.65           C  
ATOM   1056  CE  LYS A  68      11.379  19.933 -21.607  1.00  0.65           C  
ATOM   1057  NZ  LYS A  68       9.928  20.193 -21.367  1.00  0.65           N  
ATOM   1058  H   LYS A  68      15.039  22.945 -16.951  1.00  0.65           H  
ATOM   1059  HA  LYS A  68      12.100  22.474 -17.088  1.00  0.65           H  
ATOM   1060 1HB  LYS A  68      12.984  23.009 -19.291  1.00  0.65           H  
ATOM   1061 2HB  LYS A  68      14.138  21.709 -19.140  1.00  0.65           H  
ATOM   1062 1HG  LYS A  68      12.341  20.048 -19.106  1.00  0.65           H  
ATOM   1063 2HG  LYS A  68      11.144  21.337 -19.201  1.00  0.65           H  
ATOM   1064 1HD  LYS A  68      11.960  21.998 -21.420  1.00  0.65           H  
ATOM   1065 2HD  LYS A  68      13.298  20.844 -21.300  1.00  0.65           H  
ATOM   1066 1HE  LYS A  68      11.556  19.853 -22.678  1.00  0.65           H  
ATOM   1067 2HE  LYS A  68      11.643  18.988 -21.132  1.00  0.65           H  
ATOM   1068 1HZ  LYS A  68       9.340  19.421 -21.735  1.00  0.65           H  
ATOM   1069 2HZ  LYS A  68       9.763  20.249 -20.377  1.00  0.65           H  
ATOM   1070 3HZ  LYS A  68       9.642  21.048 -21.798  1.00  0.65           H  
ATOM   1071  N   LYS A  69      14.404  20.094 -16.925  1.00  0.63           N  
ATOM   1072  CA  LYS A  69      14.603  18.709 -16.452  1.00  0.63           C  
ATOM   1073  C   LYS A  69      16.062  18.244 -16.392  1.00  0.63           C  
ATOM   1074  O   LYS A  69      16.916  18.712 -17.152  1.00  0.63           O  
ATOM   1075  CB  LYS A  69      13.865  17.682 -17.329  1.00  0.63           C  
ATOM   1076  CG  LYS A  69      14.348  17.614 -18.774  1.00  0.63           C  
ATOM   1077  CD  LYS A  69      13.625  16.508 -19.544  1.00  0.63           C  
ATOM   1078  CE  LYS A  69      14.080  16.457 -21.001  1.00  0.63           C  
ATOM   1079  NZ  LYS A  69      13.516  15.289 -21.724  1.00  0.63           N  
ATOM   1080  H   LYS A  69      15.167  20.608 -17.364  1.00  0.63           H  
ATOM   1081  HA  LYS A  69      14.189  18.634 -15.455  1.00  0.63           H  
ATOM   1082 1HB  LYS A  69      13.995  16.686 -16.894  1.00  0.63           H  
ATOM   1083 2HB  LYS A  69      12.795  17.892 -17.330  1.00  0.63           H  
ATOM   1084 1HG  LYS A  69      14.194  18.569 -19.270  1.00  0.63           H  
ATOM   1085 2HG  LYS A  69      15.417  17.395 -18.775  1.00  0.63           H  
ATOM   1086 1HD  LYS A  69      13.844  15.540 -19.077  1.00  0.63           H  
ATOM   1087 2HD  LYS A  69      12.547  16.674 -19.507  1.00  0.63           H  
ATOM   1088 1HE  LYS A  69      13.753  17.365 -21.500  1.00  0.63           H  
ATOM   1089 2HE  LYS A  69      15.169  16.403 -21.037  1.00  0.63           H  
ATOM   1090 1HZ  LYS A  69      13.846  15.289 -22.672  1.00  0.63           H  
ATOM   1091 2HZ  LYS A  69      13.857  14.433 -21.255  1.00  0.63           H  
ATOM   1092 3HZ  LYS A  69      12.514  15.308 -21.711  1.00  0.63           H  
ATOM   1093  N   VAL A  70      16.308  17.224 -15.567  1.00  0.62           N  
ATOM   1094  CA  VAL A  70      17.608  16.544 -15.568  1.00  0.62           C  
ATOM   1095  C   VAL A  70      17.403  15.063 -15.871  1.00  0.62           C  
ATOM   1096  O   VAL A  70      16.441  14.464 -15.385  1.00  0.62           O  
ATOM   1097  CB  VAL A  70      18.316  16.732 -14.209  1.00  0.62           C  
ATOM   1098  CG1 VAL A  70      18.610  18.160 -13.993  1.00  0.62           C  
ATOM   1099  CG2 VAL A  70      17.444  16.231 -13.105  1.00  0.62           C  
ATOM   1100  H   VAL A  70      15.560  16.923 -14.941  1.00  0.62           H  
ATOM   1101  HA  VAL A  70      18.234  16.966 -16.349  1.00  0.62           H  
ATOM   1102  HB  VAL A  70      19.260  16.197 -14.220  1.00  0.62           H  
ATOM   1103 1HG1 VAL A  70      19.107  18.302 -13.037  1.00  0.62           H  
ATOM   1104 2HG1 VAL A  70      19.246  18.538 -14.794  1.00  0.62           H  
ATOM   1105 3HG1 VAL A  70      17.672  18.680 -14.002  1.00  0.62           H  
ATOM   1106 1HG2 VAL A  70      17.947  16.368 -12.147  1.00  0.62           H  
ATOM   1107 2HG2 VAL A  70      16.515  16.804 -13.121  1.00  0.62           H  
ATOM   1108 3HG2 VAL A  70      17.233  15.172 -13.257  1.00  0.62           H  
ATOM   1109  N   GLU A  71      18.338  14.452 -16.617  1.00  0.62           N  
ATOM   1110  CA  GLU A  71      18.193  13.040 -16.996  1.00  0.62           C  
ATOM   1111  C   GLU A  71      19.456  12.218 -16.748  1.00  0.62           C  
ATOM   1112  O   GLU A  71      20.564  12.662 -17.066  1.00  0.62           O  
ATOM   1113  CB  GLU A  71      17.909  12.916 -18.502  1.00  0.62           C  
ATOM   1114  CG  GLU A  71      16.700  13.689 -19.062  1.00  0.62           C  
ATOM   1115  CD  GLU A  71      16.420  13.378 -20.523  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71      17.239  12.761 -21.154  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71      15.362  13.748 -20.999  1.00  0.62           O  
ATOM   1118  H   GLU A  71      19.124  14.993 -16.971  1.00  0.62           H  
ATOM   1119  HA  GLU A  71      17.379  12.602 -16.422  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71      18.791  13.216 -19.049  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71      17.740  11.863 -18.732  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71      15.834  13.503 -18.501  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71      16.916  14.757 -18.973  1.00  0.62           H  
ATOM   1124  N   GLY A  72      19.278  10.955 -16.335  1.00  0.62           N  
ATOM   1125  CA  GLY A  72      20.426  10.063 -16.117  1.00  0.62           C  
ATOM   1126  C   GLY A  72      20.058   8.605 -15.807  1.00  0.62           C  
ATOM   1127  O   GLY A  72      18.916   8.181 -15.979  1.00  0.62           O  
ATOM   1128  H   GLY A  72      18.327  10.644 -16.119  1.00  0.62           H  
ATOM   1129 1HA  GLY A  72      21.077  10.092 -16.993  1.00  0.62           H  
ATOM   1130 2HA  GLY A  72      21.016  10.453 -15.289  1.00  0.62           H  
ATOM   1131  N   GLY A  73      21.058   7.828 -15.366  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      20.891   6.392 -15.063  1.00  0.63           C  
ATOM   1133  C   GLY A  73      21.268   5.453 -16.227  1.00  0.63           C  
ATOM   1134  O   GLY A  73      21.129   4.228 -16.135  1.00  0.63           O  
ATOM   1135  H   GLY A  73      21.973   8.253 -15.243  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      21.504   6.147 -14.197  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      19.857   6.204 -14.774  1.00  0.63           H  
ATOM   1138  N   ASP A  74      21.845   6.016 -17.282  1.00  0.64           N  
ATOM   1139  CA  ASP A  74      22.241   5.286 -18.497  1.00  0.64           C  
ATOM   1140  C   ASP A  74      23.521   4.459 -18.300  1.00  0.64           C  
ATOM   1141  O   ASP A  74      24.543   4.679 -18.960  1.00  0.64           O  
ATOM   1142  CB  ASP A  74      22.477   6.319 -19.597  1.00  0.64           C  
ATOM   1143  CG  ASP A  74      23.540   7.313 -19.127  1.00  0.64           C  
ATOM   1144  OD1 ASP A  74      23.715   7.427 -17.928  1.00  0.64           O  
ATOM   1145  OD2 ASP A  74      24.156   7.986 -19.948  1.00  0.64           O  
ATOM   1146  H   ASP A  74      21.964   7.016 -17.261  1.00  0.64           H  
ATOM   1147  HA  ASP A  74      21.427   4.621 -18.781  1.00  0.64           H  
ATOM   1148 1HB  ASP A  74      22.803   5.819 -20.515  1.00  0.64           H  
ATOM   1149 2HB  ASP A  74      21.554   6.846 -19.818  1.00  0.64           H  
ATOM   1150  N   ASN A  75      23.432   3.456 -17.420  1.00  0.66           N  
ATOM   1151  CA  ASN A  75      24.586   2.672 -16.974  1.00  0.66           C  
ATOM   1152  C   ASN A  75      25.366   1.944 -18.061  1.00  0.66           C  
ATOM   1153  O   ASN A  75      26.550   1.672 -17.876  1.00  0.66           O  
ATOM   1154  CB  ASN A  75      24.161   1.648 -15.910  1.00  0.66           C  
ATOM   1155  CG  ASN A  75      23.316   0.443 -16.429  1.00  0.66           C  
ATOM   1156  OD1 ASN A  75      22.248   0.583 -17.033  1.00  0.66           O  
ATOM   1157  ND2 ASN A  75      23.801  -0.744 -16.169  1.00  0.66           N  
ATOM   1158  H   ASN A  75      22.532   3.339 -16.961  1.00  0.66           H  
ATOM   1159  HA  ASN A  75      25.293   3.363 -16.523  1.00  0.66           H  
ATOM   1160 1HB  ASN A  75      25.053   1.251 -15.418  1.00  0.66           H  
ATOM   1161 2HB  ASN A  75      23.578   2.159 -15.141  1.00  0.66           H  
ATOM   1162 1HD2 ASN A  75      23.316  -1.562 -16.468  1.00  0.66           H  
ATOM   1163 2HD2 ASN A  75      24.642  -0.856 -15.609  1.00  0.66           H  
ATOM   1164  N   VAL A  76      24.735   1.620 -19.175  1.00  0.68           N  
ATOM   1165  CA  VAL A  76      25.425   0.863 -20.210  1.00  0.68           C  
ATOM   1166  C   VAL A  76      26.313   1.700 -21.128  1.00  0.68           C  
ATOM   1167  O   VAL A  76      27.458   1.322 -21.388  1.00  0.68           O  
ATOM   1168  CB  VAL A  76      24.412   0.106 -21.068  1.00  0.68           C  
ATOM   1169  CG1 VAL A  76      25.105  -0.580 -22.222  1.00  0.68           C  
ATOM   1170  CG2 VAL A  76      23.694  -0.912 -20.202  1.00  0.68           C  
ATOM   1171  H   VAL A  76      23.771   1.896 -19.289  1.00  0.68           H  
ATOM   1172  HA  VAL A  76      26.052   0.124 -19.715  1.00  0.68           H  
ATOM   1173  HB  VAL A  76      23.715   0.803 -21.483  1.00  0.68           H  
ATOM   1174 1HG1 VAL A  76      24.366  -1.107 -22.826  1.00  0.68           H  
ATOM   1175 2HG1 VAL A  76      25.615   0.161 -22.837  1.00  0.68           H  
ATOM   1176 3HG1 VAL A  76      25.832  -1.293 -21.834  1.00  0.68           H  
ATOM   1177 1HG2 VAL A  76      22.966  -1.445 -20.808  1.00  0.68           H  
ATOM   1178 2HG2 VAL A  76      24.418  -1.622 -19.798  1.00  0.68           H  
ATOM   1179 3HG2 VAL A  76      23.192  -0.423 -19.389  1.00  0.68           H  
ATOM   1180  N   SER A  77      25.780   2.810 -21.643  1.00  0.69           N  
ATOM   1181  CA  SER A  77      26.520   3.608 -22.616  1.00  0.69           C  
ATOM   1182  C   SER A  77      27.145   4.884 -22.077  1.00  0.69           C  
ATOM   1183  O   SER A  77      28.108   5.395 -22.648  1.00  0.69           O  
ATOM   1184  CB  SER A  77      25.583   4.062 -23.715  1.00  0.69           C  
ATOM   1185  OG  SER A  77      24.605   4.976 -23.212  1.00  0.69           O  
ATOM   1186  H   SER A  77      24.854   3.088 -21.366  1.00  0.69           H  
ATOM   1187  HA  SER A  77      27.313   2.987 -23.035  1.00  0.69           H  
ATOM   1188 1HB  SER A  77      26.168   4.557 -24.493  1.00  0.69           H  
ATOM   1189 2HB  SER A  77      25.093   3.207 -24.172  1.00  0.69           H  
ATOM   1190  HG  SER A  77      24.431   5.566 -23.968  1.00  0.69           H  
ATOM   1191  N   HIS A  78      26.570   5.429 -21.011  1.00  0.70           N  
ATOM   1192  CA  HIS A  78      26.945   6.731 -20.481  1.00  0.70           C  
ATOM   1193  C   HIS A  78      26.769   7.848 -21.528  1.00  0.70           C  
ATOM   1194  O   HIS A  78      27.493   8.843 -21.496  1.00  0.70           O  
ATOM   1195  CB  HIS A  78      28.387   6.756 -19.960  1.00  0.70           C  
ATOM   1196  CG  HIS A  78      28.680   5.742 -18.895  1.00  0.70           C  
ATOM   1197  ND1 HIS A  78      28.153   5.820 -17.622  1.00  0.70           N  
ATOM   1198  CD2 HIS A  78      29.453   4.632 -18.921  1.00  0.70           C  
ATOM   1199  CE1 HIS A  78      28.589   4.800 -16.898  1.00  0.70           C  
ATOM   1200  NE2 HIS A  78      29.388   4.048 -17.666  1.00  0.70           N  
ATOM   1201  H   HIS A  78      25.801   4.965 -20.531  1.00  0.70           H  
ATOM   1202  HA  HIS A  78      26.301   6.961 -19.636  1.00  0.70           H  
ATOM   1203 1HB  HIS A  78      29.088   6.615 -20.776  1.00  0.70           H  
ATOM   1204 2HB  HIS A  78      28.587   7.738 -19.538  1.00  0.70           H  
ATOM   1205  HD1 HIS A  78      27.534   6.534 -17.289  1.00  0.70           H  
ATOM   1206  HD2 HIS A  78      30.058   4.177 -19.707  1.00  0.70           H  
ATOM   1207  HE1 HIS A  78      28.280   4.690 -15.856  1.00  0.70           H  
ATOM   1208  N   ASP A  79      25.789   7.715 -22.438  1.00  0.70           N  
ATOM   1209  CA  ASP A  79      25.549   8.790 -23.406  1.00  0.70           C  
ATOM   1210  C   ASP A  79      24.072   9.141 -23.517  1.00  0.70           C  
ATOM   1211  O   ASP A  79      23.622   9.668 -24.536  1.00  0.70           O  
ATOM   1212  CB  ASP A  79      26.075   8.438 -24.797  1.00  0.70           C  
ATOM   1213  CG  ASP A  79      25.328   7.309 -25.536  1.00  0.70           C  
ATOM   1214  OD1 ASP A  79      24.323   6.789 -25.053  1.00  0.70           O  
ATOM   1215  OD2 ASP A  79      25.783   6.956 -26.594  1.00  0.70           O  
ATOM   1216  H   ASP A  79      25.254   6.852 -22.462  1.00  0.70           H  
ATOM   1217  HA  ASP A  79      26.077   9.671 -23.067  1.00  0.70           H  
ATOM   1218 1HB  ASP A  79      26.044   9.334 -25.418  1.00  0.70           H  
ATOM   1219 2HB  ASP A  79      27.126   8.148 -24.708  1.00  0.70           H  
ATOM   1220  N   GLY A  80      23.290   8.743 -22.522  1.00  0.69           N  
ATOM   1221  CA  GLY A  80      21.866   9.037 -22.487  1.00  0.69           C  
ATOM   1222  C   GLY A  80      20.987   8.075 -23.291  1.00  0.69           C  
ATOM   1223  O   GLY A  80      19.755   8.149 -23.176  1.00  0.69           O  
ATOM   1224  H   GLY A  80      23.710   8.300 -21.698  1.00  0.69           H  
ATOM   1225 1HA  GLY A  80      21.542   9.032 -21.446  1.00  0.69           H  
ATOM   1226 2HA  GLY A  80      21.709  10.047 -22.853  1.00  0.69           H  
ATOM   1227  N   THR A  81      21.601   7.171 -24.073  1.00  0.68           N  
ATOM   1228  CA  THR A  81      20.855   6.231 -24.897  1.00  0.68           C  
ATOM   1229  C   THR A  81      20.691   4.852 -24.268  1.00  0.68           C  
ATOM   1230  O   THR A  81      19.625   4.249 -24.385  1.00  0.68           O  
ATOM   1231  CB  THR A  81      21.506   6.052 -26.275  1.00  0.68           C  
ATOM   1232  OG1 THR A  81      21.579   7.317 -26.942  1.00  0.68           O  
ATOM   1233  CG2 THR A  81      20.683   5.092 -27.108  1.00  0.68           C  
ATOM   1234  H   THR A  81      22.624   7.169 -24.158  1.00  0.68           H  
ATOM   1235  HA  THR A  81      19.863   6.643 -25.058  1.00  0.68           H  
ATOM   1236  HB  THR A  81      22.510   5.650 -26.159  1.00  0.68           H  
ATOM   1237  HG1 THR A  81      22.312   7.828 -26.551  1.00  0.68           H  
ATOM   1238 1HG2 THR A  81      21.149   4.967 -28.084  1.00  0.68           H  
ATOM   1239 2HG2 THR A  81      20.632   4.127 -26.603  1.00  0.68           H  
ATOM   1240 3HG2 THR A  81      19.678   5.490 -27.232  1.00  0.68           H  
ATOM   1241  N   GLY A  82      21.750   4.308 -23.668  1.00  0.67           N  
ATOM   1242  CA  GLY A  82      21.658   2.965 -23.129  1.00  0.67           C  
ATOM   1243  C   GLY A  82      21.180   2.965 -21.689  1.00  0.67           C  
ATOM   1244  O   GLY A  82      20.754   3.989 -21.157  1.00  0.67           O  
ATOM   1245  H   GLY A  82      22.635   4.796 -23.585  1.00  0.67           H  
ATOM   1246 1HA  GLY A  82      20.978   2.372 -23.742  1.00  0.67           H  
ATOM   1247 2HA  GLY A  82      22.636   2.489 -23.188  1.00  0.67           H  
ATOM   1248  N   GLY A  83      21.303   1.812 -21.058  1.00  0.67           N  
ATOM   1249  CA  GLY A  83      20.893   1.578 -19.688  1.00  0.67           C  
ATOM   1250  C   GLY A  83      19.895   0.435 -19.666  1.00  0.67           C  
ATOM   1251  O   GLY A  83      18.911   0.479 -20.404  1.00  0.67           O  
ATOM   1252  H   GLY A  83      21.665   1.021 -21.576  1.00  0.67           H  
ATOM   1253 1HA  GLY A  83      21.761   1.344 -19.109  1.00  0.67           H  
ATOM   1254 2HA  GLY A  83      20.443   2.474 -19.267  1.00  0.67           H  
ATOM   1255  N   ASP A  84      20.152  -0.595 -18.849  1.00  0.67           N  
ATOM   1256  CA  ASP A  84      19.245  -1.759 -18.788  1.00  0.67           C  
ATOM   1257  C   ASP A  84      18.601  -1.880 -17.424  1.00  0.67           C  
ATOM   1258  O   ASP A  84      19.241  -1.592 -16.426  1.00  0.67           O  
ATOM   1259  CB  ASP A  84      19.974  -3.027 -19.158  1.00  0.67           C  
ATOM   1260  CG  ASP A  84      20.470  -3.011 -20.615  1.00  0.67           C  
ATOM   1261  OD1 ASP A  84      19.765  -2.553 -21.535  1.00  0.67           O  
ATOM   1262  OD2 ASP A  84      21.592  -3.456 -20.793  1.00  0.67           O  
ATOM   1263  H   ASP A  84      20.966  -0.521 -18.233  1.00  0.67           H  
ATOM   1264  HA  ASP A  84      18.450  -1.625 -19.507  1.00  0.67           H  
ATOM   1265 1HB  ASP A  84      20.822  -3.154 -18.491  1.00  0.67           H  
ATOM   1266 2HB  ASP A  84      19.310  -3.888 -19.012  1.00  0.67           H  
ATOM   1267  N   ALA A  85      17.338  -2.270 -17.384  1.00  0.69           N  
ATOM   1268  CA  ALA A  85      16.558  -2.308 -16.152  1.00  0.69           C  
ATOM   1269  C   ALA A  85      17.059  -3.334 -15.182  1.00  0.69           C  
ATOM   1270  O   ALA A  85      17.782  -4.258 -15.543  1.00  0.69           O  
ATOM   1271  CB  ALA A  85      15.100  -2.588 -16.444  1.00  0.69           C  
ATOM   1272  H   ALA A  85      16.874  -2.559 -18.242  1.00  0.69           H  
ATOM   1273  HA  ALA A  85      16.636  -1.330 -15.680  1.00  0.69           H  
ATOM   1274 1HB  ALA A  85      14.543  -2.571 -15.519  1.00  0.69           H  
ATOM   1275 2HB  ALA A  85      14.704  -1.828 -17.121  1.00  0.69           H  
ATOM   1276 3HB  ALA A  85      15.001  -3.569 -16.906  1.00  0.69           H  
ATOM   1277  N   ALA A  86      16.654  -3.174 -13.921  1.00  0.72           N  
ATOM   1278  CA  ALA A  86      17.021  -4.137 -12.902  1.00  0.72           C  
ATOM   1279  C   ALA A  86      16.520  -5.500 -13.319  1.00  0.72           C  
ATOM   1280  O   ALA A  86      17.192  -6.517 -13.159  1.00  0.72           O  
ATOM   1281  CB  ALA A  86      16.431  -3.787 -11.552  1.00  0.72           C  
ATOM   1282  H   ALA A  86      16.064  -2.394 -13.669  1.00  0.72           H  
ATOM   1283  HA  ALA A  86      18.082  -4.142 -12.823  1.00  0.72           H  
ATOM   1284 1HB  ALA A  86      16.737  -4.534 -10.824  1.00  0.72           H  
ATOM   1285 2HB  ALA A  86      16.776  -2.819 -11.230  1.00  0.72           H  
ATOM   1286 3HB  ALA A  86      15.351  -3.782 -11.612  1.00  0.72           H  
ATOM   1287  N   ALA A  87      15.351  -5.518 -13.951  1.00  0.75           N  
ATOM   1288  CA  ALA A  87      14.726  -6.743 -14.419  1.00  0.75           C  
ATOM   1289  C   ALA A  87      15.336  -7.205 -15.746  1.00  0.75           C  
ATOM   1290  O   ALA A  87      14.642  -7.360 -16.754  1.00  0.75           O  
ATOM   1291  CB  ALA A  87      13.237  -6.518 -14.588  1.00  0.75           C  
ATOM   1292  H   ALA A  87      14.869  -4.641 -14.086  1.00  0.75           H  
ATOM   1293  HA  ALA A  87      14.899  -7.521 -13.674  1.00  0.75           H  
ATOM   1294 1HB  ALA A  87      12.765  -7.441 -14.918  1.00  0.75           H  
ATOM   1295 2HB  ALA A  87      12.803  -6.205 -13.639  1.00  0.75           H  
ATOM   1296 3HB  ALA A  87      13.081  -5.742 -15.334  1.00  0.75           H  
ATOM   1297  N   GLY A  88      16.645  -7.409 -15.746  1.00  0.77           N  
ATOM   1298  CA  GLY A  88      17.397  -7.918 -16.889  1.00  0.77           C  
ATOM   1299  C   GLY A  88      17.586  -6.946 -18.063  1.00  0.77           C  
ATOM   1300  O   GLY A  88      18.721  -6.623 -18.441  1.00  0.77           O  
ATOM   1301  H   GLY A  88      17.127  -7.226 -14.867  1.00  0.77           H  
ATOM   1302 1HA  GLY A  88      18.377  -8.225 -16.531  1.00  0.77           H  
ATOM   1303 2HA  GLY A  88      16.905  -8.815 -17.251  1.00  0.77           H  
ATOM   1304  N   GLY A  89      16.456  -6.577 -18.689  1.00  0.78           N  
ATOM   1305  CA  GLY A  89      16.394  -5.726 -19.884  1.00  0.78           C  
ATOM   1306  C   GLY A  89      15.399  -4.553 -19.817  1.00  0.78           C  
ATOM   1307  O   GLY A  89      15.720  -3.456 -19.353  1.00  0.78           O  
ATOM   1308  H   GLY A  89      15.589  -6.906 -18.269  1.00  0.78           H  
ATOM   1309 1HA  GLY A  89      17.391  -5.331 -20.084  1.00  0.78           H  
ATOM   1310 2HA  GLY A  89      16.141  -6.350 -20.740  1.00  0.78           H  
ATOM   1311  N   THR A  90      14.195  -4.774 -20.358  1.00  0.78           N  
ATOM   1312  CA  THR A  90      13.154  -3.736 -20.447  1.00  0.78           C  
ATOM   1313  C   THR A  90      11.887  -4.078 -19.652  1.00  0.78           C  
ATOM   1314  O   THR A  90      11.401  -5.211 -19.694  1.00  0.78           O  
ATOM   1315  CB  THR A  90      12.759  -3.497 -21.923  1.00  0.78           C  
ATOM   1316  OG1 THR A  90      13.910  -3.077 -22.668  1.00  0.78           O  
ATOM   1317  CG2 THR A  90      11.677  -2.425 -22.039  1.00  0.78           C  
ATOM   1318  H   THR A  90      13.988  -5.695 -20.719  1.00  0.78           H  
ATOM   1319  HA  THR A  90      13.553  -2.805 -20.039  1.00  0.78           H  
ATOM   1320  HB  THR A  90      12.382  -4.425 -22.348  1.00  0.78           H  
ATOM   1321  HG1 THR A  90      13.626  -2.773 -23.536  1.00  0.78           H  
ATOM   1322 1HG2 THR A  90      11.435  -2.295 -23.088  1.00  0.78           H  
ATOM   1323 2HG2 THR A  90      10.782  -2.728 -21.504  1.00  0.78           H  
ATOM   1324 3HG2 THR A  90      12.043  -1.485 -21.625  1.00  0.78           H  
ATOM   1325  N   ILE A  91      11.361  -3.090 -18.931  1.00  0.76           N  
ATOM   1326  CA  ILE A  91      10.127  -3.218 -18.161  1.00  0.76           C  
ATOM   1327  C   ILE A  91       8.951  -2.556 -18.893  1.00  0.76           C  
ATOM   1328  O   ILE A  91       9.108  -1.468 -19.430  1.00  0.76           O  
ATOM   1329  CB  ILE A  91      10.305  -2.608 -16.761  1.00  0.76           C  
ATOM   1330  CG1 ILE A  91      11.320  -3.402 -16.005  1.00  0.76           C  
ATOM   1331  CG2 ILE A  91       8.995  -2.482 -16.003  1.00  0.76           C  
ATOM   1332  CD1 ILE A  91      11.720  -2.750 -14.747  1.00  0.76           C  
ATOM   1333  H   ILE A  91      11.826  -2.178 -18.948  1.00  0.76           H  
ATOM   1334  HA  ILE A  91       9.946  -4.272 -18.011  1.00  0.76           H  
ATOM   1335  HB  ILE A  91      10.731  -1.616 -16.874  1.00  0.76           H  
ATOM   1336 1HG1 ILE A  91      10.906  -4.384 -15.776  1.00  0.76           H  
ATOM   1337 2HG1 ILE A  91      12.204  -3.535 -16.624  1.00  0.76           H  
ATOM   1338 1HG2 ILE A  91       9.176  -2.022 -15.032  1.00  0.76           H  
ATOM   1339 2HG2 ILE A  91       8.322  -1.860 -16.564  1.00  0.76           H  
ATOM   1340 3HG2 ILE A  91       8.552  -3.464 -15.862  1.00  0.76           H  
ATOM   1341 1HD1 ILE A  91      12.458  -3.363 -14.233  1.00  0.76           H  
ATOM   1342 2HD1 ILE A  91      12.145  -1.778 -14.981  1.00  0.76           H  
ATOM   1343 3HD1 ILE A  91      10.853  -2.620 -14.108  1.00  0.76           H  
ATOM   1344  N   PRO A  92       7.807  -3.217 -19.081  1.00  0.76           N  
ATOM   1345  CA  PRO A  92       6.642  -2.614 -19.698  1.00  0.76           C  
ATOM   1346  C   PRO A  92       6.252  -1.360 -18.928  1.00  0.76           C  
ATOM   1347  O   PRO A  92       6.288  -1.344 -17.698  1.00  0.76           O  
ATOM   1348  CB  PRO A  92       5.587  -3.712 -19.557  1.00  0.76           C  
ATOM   1349  CG  PRO A  92       6.392  -5.003 -19.518  1.00  0.76           C  
ATOM   1350  CD  PRO A  92       7.663  -4.651 -18.761  1.00  0.76           C  
ATOM   1351  HA  PRO A  92       6.855  -2.390 -20.750  1.00  0.76           H  
ATOM   1352 1HB  PRO A  92       4.993  -3.539 -18.646  1.00  0.76           H  
ATOM   1353 2HB  PRO A  92       4.890  -3.665 -20.406  1.00  0.76           H  
ATOM   1354 1HG  PRO A  92       5.810  -5.799 -19.027  1.00  0.76           H  
ATOM   1355 2HG  PRO A  92       6.599  -5.346 -20.542  1.00  0.76           H  
ATOM   1356 1HD  PRO A  92       7.545  -4.810 -17.681  1.00  0.76           H  
ATOM   1357 2HD  PRO A  92       8.481  -5.247 -19.199  1.00  0.76           H  
ATOM   1358  N   LEU A  93       5.848  -0.313 -19.621  1.00  0.77           N  
ATOM   1359  CA  LEU A  93       5.459   0.887 -18.884  1.00  0.77           C  
ATOM   1360  C   LEU A  93       4.136   0.522 -18.201  1.00  0.77           C  
ATOM   1361  O   LEU A  93       3.196   0.102 -18.875  1.00  0.77           O  
ATOM   1362  CB  LEU A  93       5.329   2.092 -19.845  1.00  0.77           C  
ATOM   1363  CG  LEU A  93       5.169   3.495 -19.227  1.00  0.77           C  
ATOM   1364  CD1 LEU A  93       6.392   3.800 -18.511  1.00  0.77           C  
ATOM   1365  CD2 LEU A  93       5.008   4.530 -20.307  1.00  0.77           C  
ATOM   1366  H   LEU A  93       5.843  -0.360 -20.636  1.00  0.77           H  
ATOM   1367  HA  LEU A  93       6.200   1.104 -18.122  1.00  0.77           H  
ATOM   1368 1HB  LEU A  93       6.211   2.118 -20.484  1.00  0.77           H  
ATOM   1369 2HB  LEU A  93       4.459   1.927 -20.481  1.00  0.77           H  
ATOM   1370  HG  LEU A  93       4.319   3.531 -18.540  1.00  0.77           H  
ATOM   1371 1HD1 LEU A  93       6.351   4.777 -18.119  1.00  0.77           H  
ATOM   1372 2HD1 LEU A  93       6.530   3.082 -17.717  1.00  0.77           H  
ATOM   1373 3HD1 LEU A  93       7.197   3.749 -19.214  1.00  0.77           H  
ATOM   1374 1HD2 LEU A  93       4.936   5.518 -19.854  1.00  0.77           H  
ATOM   1375 2HD2 LEU A  93       5.860   4.501 -20.979  1.00  0.77           H  
ATOM   1376 3HD2 LEU A  93       4.123   4.341 -20.869  1.00  0.77           H  
ATOM   1377  N   GLU A  94       4.063   0.640 -16.875  1.00  0.80           N  
ATOM   1378  CA  GLU A  94       2.868   0.197 -16.147  1.00  0.80           C  
ATOM   1379  C   GLU A  94       1.717   1.182 -16.136  1.00  0.80           C  
ATOM   1380  O   GLU A  94       0.575   0.834 -16.433  1.00  0.80           O  
ATOM   1381  CB  GLU A  94       3.215  -0.098 -14.688  1.00  0.80           C  
ATOM   1382  CG  GLU A  94       4.109  -1.262 -14.481  1.00  0.80           C  
ATOM   1383  CD  GLU A  94       4.363  -1.525 -13.049  1.00  0.80           C  
ATOM   1384  OE1 GLU A  94       5.084  -0.785 -12.414  1.00  0.80           O  
ATOM   1385  OE2 GLU A  94       3.865  -2.513 -12.557  1.00  0.80           O  
ATOM   1386  H   GLU A  94       4.860   0.995 -16.371  1.00  0.80           H  
ATOM   1387  HA  GLU A  94       2.515  -0.722 -16.617  1.00  0.80           H  
ATOM   1388 1HB  GLU A  94       3.698   0.775 -14.244  1.00  0.80           H  
ATOM   1389 2HB  GLU A  94       2.295  -0.276 -14.128  1.00  0.80           H  
ATOM   1390 1HG  GLU A  94       3.654  -2.144 -14.930  1.00  0.80           H  
ATOM   1391 2HG  GLU A  94       5.058  -1.077 -14.990  1.00  0.80           H  
ATOM   1392  N   THR A  95       2.041   2.406 -15.778  1.00  0.82           N  
ATOM   1393  CA  THR A  95       1.081   3.480 -15.644  1.00  0.82           C  
ATOM   1394  C   THR A  95       1.517   4.595 -16.567  1.00  0.82           C  
ATOM   1395  O   THR A  95       2.704   4.878 -16.684  1.00  0.82           O  
ATOM   1396  CB  THR A  95       0.954   3.921 -14.167  1.00  0.82           C  
ATOM   1397  OG1 THR A  95       0.476   2.800 -13.383  1.00  0.82           O  
ATOM   1398  CG2 THR A  95       0.018   5.098 -14.041  1.00  0.82           C  
ATOM   1399  H   THR A  95       3.007   2.596 -15.571  1.00  0.82           H  
ATOM   1400  HA  THR A  95       0.102   3.133 -15.978  1.00  0.82           H  
ATOM   1401  HB  THR A  95       1.928   4.196 -13.792  1.00  0.82           H  
ATOM   1402  HG1 THR A  95       0.639   2.926 -12.414  1.00  0.82           H  
ATOM   1403 1HG2 THR A  95      -0.062   5.396 -13.005  1.00  0.82           H  
ATOM   1404 2HG2 THR A  95       0.412   5.918 -14.623  1.00  0.82           H  
ATOM   1405 3HG2 THR A  95      -0.966   4.818 -14.415  1.00  0.82           H  
ATOM   1406  N   THR A  96       0.572   5.154 -17.309  1.00  0.83           N  
ATOM   1407  CA  THR A  96       0.887   6.185 -18.273  1.00  0.83           C  
ATOM   1408  C   THR A  96      -0.014   7.356 -17.933  1.00  0.83           C  
ATOM   1409  O   THR A  96       0.147   8.488 -18.414  1.00  0.83           O  
ATOM   1410  CB  THR A  96       0.632   5.653 -19.692  1.00  0.83           C  
ATOM   1411  OG1 THR A  96      -0.773   5.453 -19.914  1.00  0.83           O  
ATOM   1412  CG2 THR A  96       1.298   4.301 -19.827  1.00  0.83           C  
ATOM   1413  H   THR A  96      -0.411   4.898 -17.181  1.00  0.83           H  
ATOM   1414  HA  THR A  96       1.929   6.496 -18.171  1.00  0.83           H  
ATOM   1415  HB  THR A  96       1.052   6.312 -20.417  1.00  0.83           H  
ATOM   1416  HG1 THR A  96      -1.158   4.926 -19.187  1.00  0.83           H  
ATOM   1417 1HG2 THR A  96       1.142   3.909 -20.832  1.00  0.83           H  
ATOM   1418 2HG2 THR A  96       2.334   4.417 -19.641  1.00  0.83           H  
ATOM   1419 3HG2 THR A  96       0.881   3.604 -19.106  1.00  0.83           H  
ATOM   1420  N   GLU A  97      -1.008   7.007 -17.111  1.00  0.81           N  
ATOM   1421  CA  GLU A  97      -2.064   7.883 -16.609  1.00  0.81           C  
ATOM   1422  C   GLU A  97      -1.562   8.953 -15.642  1.00  0.81           C  
ATOM   1423  O   GLU A  97      -2.061  10.078 -15.638  1.00  0.81           O  
ATOM   1424  CB  GLU A  97      -3.159   7.041 -15.961  1.00  0.81           C  
ATOM   1425  CG  GLU A  97      -3.962   6.209 -16.966  1.00  0.81           C  
ATOM   1426  CD  GLU A  97      -3.245   4.984 -17.456  1.00  0.81           C  
ATOM   1427  OE1 GLU A  97      -2.179   4.699 -16.969  1.00  0.81           O  
ATOM   1428  OE2 GLU A  97      -3.755   4.335 -18.330  1.00  0.81           O  
ATOM   1429  H   GLU A  97      -1.006   6.043 -16.809  1.00  0.81           H  
ATOM   1430  HA  GLU A  97      -2.502   8.398 -17.464  1.00  0.81           H  
ATOM   1431 1HB  GLU A  97      -2.719   6.364 -15.233  1.00  0.81           H  
ATOM   1432 2HB  GLU A  97      -3.852   7.691 -15.428  1.00  0.81           H  
ATOM   1433 1HG  GLU A  97      -4.899   5.904 -16.499  1.00  0.81           H  
ATOM   1434 2HG  GLU A  97      -4.206   6.841 -17.819  1.00  0.81           H  
ATOM   1435  N   ALA A  98      -0.609   8.591 -14.780  1.00  0.77           N  
ATOM   1436  CA  ALA A  98      -0.083   9.554 -13.827  1.00  0.77           C  
ATOM   1437  C   ALA A  98       0.443  10.713 -14.639  1.00  0.77           C  
ATOM   1438  O   ALA A  98       1.159  10.493 -15.613  1.00  0.77           O  
ATOM   1439  CB  ALA A  98       1.007   8.935 -12.965  1.00  0.77           C  
ATOM   1440  H   ALA A  98      -0.244   7.656 -14.814  1.00  0.77           H  
ATOM   1441  HA  ALA A  98      -0.897   9.911 -13.196  1.00  0.77           H  
ATOM   1442 1HB  ALA A  98       1.389   9.683 -12.271  1.00  0.77           H  
ATOM   1443 2HB  ALA A  98       0.595   8.098 -12.405  1.00  0.77           H  
ATOM   1444 3HB  ALA A  98       1.820   8.581 -13.597  1.00  0.77           H  
ATOM   1445  N   ARG A  99       0.148  11.937 -14.227  1.00  0.71           N  
ATOM   1446  CA  ARG A  99       0.577  13.071 -15.032  1.00  0.71           C  
ATOM   1447  C   ARG A  99       1.732  13.845 -14.456  1.00  0.71           C  
ATOM   1448  O   ARG A  99       1.869  13.997 -13.238  1.00  0.71           O  
ATOM   1449  CB  ARG A  99      -0.570  14.034 -15.256  1.00  0.71           C  
ATOM   1450  CG  ARG A  99      -1.720  13.480 -16.068  1.00  0.71           C  
ATOM   1451  CD  ARG A  99      -2.720  14.531 -16.336  1.00  0.71           C  
ATOM   1452  NE  ARG A  99      -3.856  14.038 -17.111  1.00  0.71           N  
ATOM   1453  CZ  ARG A  99      -3.908  13.993 -18.461  1.00  0.71           C  
ATOM   1454  NH1 ARG A  99      -2.881  14.398 -19.187  1.00  0.71           N  
ATOM   1455  NH2 ARG A  99      -5.000  13.539 -19.060  1.00  0.71           N  
ATOM   1456  H   ARG A  99      -0.420  12.080 -13.405  1.00  0.71           H  
ATOM   1457  HA  ARG A  99       0.882  12.696 -16.009  1.00  0.71           H  
ATOM   1458 1HB  ARG A  99      -0.966  14.369 -14.300  1.00  0.71           H  
ATOM   1459 2HB  ARG A  99      -0.199  14.920 -15.782  1.00  0.71           H  
ATOM   1460 1HG  ARG A  99      -1.354  13.085 -17.011  1.00  0.71           H  
ATOM   1461 2HG  ARG A  99      -2.204  12.683 -15.508  1.00  0.71           H  
ATOM   1462 1HD  ARG A  99      -3.089  14.932 -15.391  1.00  0.71           H  
ATOM   1463 2HD  ARG A  99      -2.238  15.334 -16.901  1.00  0.71           H  
ATOM   1464  HE  ARG A  99      -4.660  13.714 -16.598  1.00  0.71           H  
ATOM   1465 1HH1 ARG A  99      -2.012  14.739 -18.736  1.00  0.71           H  
ATOM   1466 2HH1 ARG A  99      -2.925  14.361 -20.191  1.00  0.71           H  
ATOM   1467 1HH2 ARG A  99      -5.788  13.228 -18.508  1.00  0.71           H  
ATOM   1468 2HH2 ARG A  99      -5.044  13.504 -20.067  1.00  0.71           H  
ATOM   1469  N   HIS A 100       2.529  14.427 -15.344  1.00  0.65           N  
ATOM   1470  CA  HIS A 100       3.680  15.237 -14.953  1.00  0.65           C  
ATOM   1471  C   HIS A 100       3.200  16.673 -14.682  1.00  0.65           C  
ATOM   1472  O   HIS A 100       3.679  17.639 -15.278  1.00  0.65           O  
ATOM   1473  CB  HIS A 100       4.687  15.243 -16.108  1.00  0.65           C  
ATOM   1474  CG  HIS A 100       5.170  13.863 -16.528  1.00  0.65           C  
ATOM   1475  ND1 HIS A 100       4.393  13.032 -17.308  1.00  0.65           N  
ATOM   1476  CD2 HIS A 100       6.323  13.189 -16.314  1.00  0.65           C  
ATOM   1477  CE1 HIS A 100       5.041  11.912 -17.539  1.00  0.65           C  
ATOM   1478  NE2 HIS A 100       6.215  11.983 -16.946  1.00  0.65           N  
ATOM   1479  H   HIS A 100       2.327  14.278 -16.343  1.00  0.65           H  
ATOM   1480  HA  HIS A 100       4.148  14.842 -14.053  1.00  0.65           H  
ATOM   1481 1HB  HIS A 100       4.218  15.700 -16.980  1.00  0.65           H  
ATOM   1482 2HB  HIS A 100       5.553  15.850 -15.841  1.00  0.65           H  
ATOM   1483  HD1 HIS A 100       3.448  13.245 -17.649  1.00  0.65           H  
ATOM   1484  HD2 HIS A 100       7.219  13.406 -15.781  1.00  0.65           H  
ATOM   1485  HE1 HIS A 100       4.578  11.128 -18.140  1.00  0.65           H  
ATOM   1486  N   ASP A 101       2.257  16.808 -13.746  1.00  0.60           N  
ATOM   1487  CA  ASP A 101       1.631  18.097 -13.415  1.00  0.60           C  
ATOM   1488  C   ASP A 101       2.333  18.893 -12.330  1.00  0.60           C  
ATOM   1489  O   ASP A 101       1.929  20.014 -12.013  1.00  0.60           O  
ATOM   1490  CB  ASP A 101       0.178  17.898 -12.992  1.00  0.60           C  
ATOM   1491  CG  ASP A 101      -0.754  17.494 -14.128  1.00  0.60           C  
ATOM   1492  OD1 ASP A 101      -0.449  17.796 -15.253  1.00  0.60           O  
ATOM   1493  OD2 ASP A 101      -1.764  16.886 -13.858  1.00  0.60           O  
ATOM   1494  H   ASP A 101       1.959  15.951 -13.279  1.00  0.60           H  
ATOM   1495  HA  ASP A 101       1.630  18.702 -14.321  1.00  0.60           H  
ATOM   1496 1HB  ASP A 101       0.136  17.127 -12.221  1.00  0.60           H  
ATOM   1497 2HB  ASP A 101      -0.195  18.820 -12.548  1.00  0.60           H  
ATOM   1498  N   LYS A 102       3.362  18.316 -11.750  1.00  0.57           N  
ATOM   1499  CA  LYS A 102       4.087  18.968 -10.682  1.00  0.57           C  
ATOM   1500  C   LYS A 102       5.588  18.990 -10.975  1.00  0.57           C  
ATOM   1501  O   LYS A 102       6.081  18.142 -11.738  1.00  0.57           O  
ATOM   1502  CB  LYS A 102       3.808  18.258  -9.350  1.00  0.57           C  
ATOM   1503  CG  LYS A 102       2.380  18.342  -8.859  1.00  0.57           C  
ATOM   1504  CD  LYS A 102       2.250  17.673  -7.500  1.00  0.57           C  
ATOM   1505  CE  LYS A 102       0.827  17.738  -6.970  1.00  0.57           C  
ATOM   1506  NZ  LYS A 102       0.710  17.086  -5.634  1.00  0.57           N  
ATOM   1507  H   LYS A 102       3.642  17.399 -12.062  1.00  0.57           H  
ATOM   1508  HA  LYS A 102       3.716  19.986 -10.615  1.00  0.57           H  
ATOM   1509 1HB  LYS A 102       4.017  17.204  -9.467  1.00  0.57           H  
ATOM   1510 2HB  LYS A 102       4.471  18.620  -8.568  1.00  0.57           H  
ATOM   1511 1HG  LYS A 102       2.080  19.390  -8.784  1.00  0.57           H  
ATOM   1512 2HG  LYS A 102       1.718  17.843  -9.565  1.00  0.57           H  
ATOM   1513 1HD  LYS A 102       2.550  16.627  -7.580  1.00  0.57           H  
ATOM   1514 2HD  LYS A 102       2.915  18.167  -6.791  1.00  0.57           H  
ATOM   1515 1HE  LYS A 102       0.523  18.780  -6.884  1.00  0.57           H  
ATOM   1516 2HE  LYS A 102       0.160  17.232  -7.669  1.00  0.57           H  
ATOM   1517 1HZ  LYS A 102      -0.245  17.146  -5.311  1.00  0.57           H  
ATOM   1518 2HZ  LYS A 102       0.982  16.114  -5.708  1.00  0.57           H  
ATOM   1519 3HZ  LYS A 102       1.318  17.555  -4.977  1.00  0.57           H  
ATOM   1520  N   PRO A 103       6.318  19.985 -10.437  1.00  0.56           N  
ATOM   1521  CA  PRO A 103       7.753  20.095 -10.470  1.00  0.56           C  
ATOM   1522  C   PRO A 103       8.295  19.056  -9.522  1.00  0.56           C  
ATOM   1523  O   PRO A 103       7.584  18.601  -8.626  1.00  0.56           O  
ATOM   1524  CB  PRO A 103       8.011  21.515  -9.984  1.00  0.56           C  
ATOM   1525  CG  PRO A 103       6.852  21.824  -9.084  1.00  0.56           C  
ATOM   1526  CD  PRO A 103       5.665  21.119  -9.715  1.00  0.56           C  
ATOM   1527  HA  PRO A 103       8.125  19.939 -11.493  1.00  0.56           H  
ATOM   1528 1HB  PRO A 103       8.992  21.582  -9.503  1.00  0.56           H  
ATOM   1529 2HB  PRO A 103       8.033  22.191 -10.836  1.00  0.56           H  
ATOM   1530 1HG  PRO A 103       7.066  21.462  -8.068  1.00  0.56           H  
ATOM   1531 2HG  PRO A 103       6.715  22.912  -9.011  1.00  0.56           H  
ATOM   1532 1HD  PRO A 103       5.007  20.782  -8.914  1.00  0.56           H  
ATOM   1533 2HD  PRO A 103       5.161  21.799 -10.406  1.00  0.56           H  
ATOM   1534  N   TYR A 104       9.540  18.684  -9.726  1.00  0.55           N  
ATOM   1535  CA  TYR A 104      10.279  17.710  -8.941  1.00  0.55           C  
ATOM   1536  C   TYR A 104       9.740  16.306  -9.057  1.00  0.55           C  
ATOM   1537  O   TYR A 104      10.124  15.413  -8.306  1.00  0.55           O  
ATOM   1538  CB  TYR A 104      10.379  18.170  -7.506  1.00  0.55           C  
ATOM   1539  CG  TYR A 104      11.141  19.437  -7.453  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104      10.485  20.626  -7.239  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104      12.520  19.416  -7.686  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104      11.188  21.799  -7.239  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104      13.222  20.595  -7.688  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104      12.554  21.784  -7.465  1.00  0.55           C  
ATOM   1545  OH  TYR A 104      13.235  22.962  -7.459  1.00  0.55           O  
ATOM   1546  H   TYR A 104      10.048  19.090 -10.498  1.00  0.55           H  
ATOM   1547  HA  TYR A 104      11.296  17.684  -9.335  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104       9.402  18.335  -7.072  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104      10.860  17.439  -6.914  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104       9.408  20.632  -7.072  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104      13.034  18.469  -7.869  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104      10.671  22.744  -7.070  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104      14.297  20.602  -7.865  1.00  0.55           H  
ATOM   1554  HH  TYR A 104      14.171  22.794  -7.613  1.00  0.55           H  
ATOM   1555  N   THR A 105       8.904  16.076 -10.047  1.00  0.56           N  
ATOM   1556  CA  THR A 105       8.430  14.738 -10.296  1.00  0.56           C  
ATOM   1557  C   THR A 105       9.511  13.893 -10.945  1.00  0.56           C  
ATOM   1558  O   THR A 105      10.254  14.370 -11.803  1.00  0.56           O  
ATOM   1559  CB  THR A 105       7.111  14.770 -11.098  1.00  0.56           C  
ATOM   1560  OG1 THR A 105       7.230  15.645 -12.262  1.00  0.56           O  
ATOM   1561  CG2 THR A 105       5.992  15.242 -10.208  1.00  0.56           C  
ATOM   1562  H   THR A 105       8.600  16.846 -10.628  1.00  0.56           H  
ATOM   1563  HA  THR A 105       8.188  14.278  -9.337  1.00  0.56           H  
ATOM   1564  HB  THR A 105       6.895  13.770 -11.449  1.00  0.56           H  
ATOM   1565  HG1 THR A 105       6.921  16.576 -12.021  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105       5.058  15.250 -10.770  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105       5.901  14.569  -9.353  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105       6.220  16.246  -9.854  1.00  0.56           H  
ATOM   1569  N   LEU A 106       9.579  12.634 -10.528  1.00  0.57           N  
ATOM   1570  CA  LEU A 106      10.489  11.632 -11.066  1.00  0.57           C  
ATOM   1571  C   LEU A 106       9.723  10.733 -12.002  1.00  0.57           C  
ATOM   1572  O   LEU A 106       8.679  10.182 -11.625  1.00  0.57           O  
ATOM   1573  CB  LEU A 106      11.155  10.797  -9.959  1.00  0.57           C  
ATOM   1574  CG  LEU A 106      12.036   9.643 -10.431  1.00  0.57           C  
ATOM   1575  CD1 LEU A 106      13.207  10.123 -11.152  1.00  0.57           C  
ATOM   1576  CD2 LEU A 106      12.507   8.895  -9.283  1.00  0.57           C  
ATOM   1577  H   LEU A 106       8.933  12.352  -9.804  1.00  0.57           H  
ATOM   1578  HA  LEU A 106      11.270  12.137 -11.624  1.00  0.57           H  
ATOM   1579 1HB  LEU A 106      11.761  11.456  -9.336  1.00  0.57           H  
ATOM   1580 2HB  LEU A 106      10.386  10.364  -9.350  1.00  0.57           H  
ATOM   1581  HG  LEU A 106      11.458   9.012 -11.084  1.00  0.57           H  
ATOM   1582 1HD1 LEU A 106      13.777   9.261 -11.442  1.00  0.57           H  
ATOM   1583 2HD1 LEU A 106      12.899  10.667 -12.016  1.00  0.57           H  
ATOM   1584 3HD1 LEU A 106      13.804  10.761 -10.508  1.00  0.57           H  
ATOM   1585 1HD2 LEU A 106      13.129   8.068  -9.605  1.00  0.57           H  
ATOM   1586 2HD2 LEU A 106      13.096   9.571  -8.689  1.00  0.57           H  
ATOM   1587 3HD2 LEU A 106      11.655   8.518  -8.720  1.00  0.57           H  
ATOM   1588  N   ALA A 107      10.234  10.592 -13.216  1.00  0.61           N  
ATOM   1589  CA  ALA A 107       9.563   9.794 -14.216  1.00  0.61           C  
ATOM   1590  C   ALA A 107      10.512   8.952 -15.028  1.00  0.61           C  
ATOM   1591  O   ALA A 107      11.700   9.257 -15.174  1.00  0.61           O  
ATOM   1592  CB  ALA A 107       8.796  10.690 -15.145  1.00  0.61           C  
ATOM   1593  H   ALA A 107      11.093  11.092 -13.448  1.00  0.61           H  
ATOM   1594  HA  ALA A 107       8.891   9.126 -13.700  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107       8.265  10.088 -15.887  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107       8.084  11.282 -14.582  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107       9.485  11.338 -15.631  1.00  0.61           H  
ATOM   1598  N   THR A 108       9.988   7.861 -15.566  1.00  0.66           N  
ATOM   1599  CA  THR A 108      10.833   6.984 -16.357  1.00  0.66           C  
ATOM   1600  C   THR A 108      11.136   7.536 -17.718  1.00  0.66           C  
ATOM   1601  O   THR A 108      10.260   8.110 -18.361  1.00  0.66           O  
ATOM   1602  CB  THR A 108      10.139   5.661 -16.672  1.00  0.66           C  
ATOM   1603  OG1 THR A 108       8.946   5.906 -17.479  1.00  0.66           O  
ATOM   1604  CG2 THR A 108       9.737   4.945 -15.471  1.00  0.66           C  
ATOM   1605  H   THR A 108       9.009   7.645 -15.376  1.00  0.66           H  
ATOM   1606  HA  THR A 108      11.773   6.812 -15.831  1.00  0.66           H  
ATOM   1607  HB  THR A 108      10.830   5.056 -17.250  1.00  0.66           H  
ATOM   1608  HG1 THR A 108       8.754   5.114 -18.001  1.00  0.66           H  
ATOM   1609 1HG2 THR A 108       9.263   4.013 -15.759  1.00  0.66           H  
ATOM   1610 2HG2 THR A 108      10.613   4.736 -14.859  1.00  0.66           H  
ATOM   1611 3HG2 THR A 108       9.033   5.551 -14.920  1.00  0.66           H  
ATOM   1612  N   ALA A 109      12.320   7.234 -18.228  1.00  0.73           N  
ATOM   1613  CA  ALA A 109      12.587   7.513 -19.619  1.00  0.73           C  
ATOM   1614  C   ALA A 109      12.185   6.268 -20.379  1.00  0.73           C  
ATOM   1615  O   ALA A 109      12.417   5.139 -19.913  1.00  0.73           O  
ATOM   1616  CB  ALA A 109      14.016   7.880 -19.863  1.00  0.73           C  
ATOM   1617  H   ALA A 109      13.041   6.792 -17.657  1.00  0.73           H  
ATOM   1618  HA  ALA A 109      11.966   8.337 -19.940  1.00  0.73           H  
ATOM   1619 1HB  ALA A 109      14.171   8.069 -20.923  1.00  0.73           H  
ATOM   1620 2HB  ALA A 109      14.276   8.769 -19.288  1.00  0.73           H  
ATOM   1621 3HB  ALA A 109      14.604   7.061 -19.555  1.00  0.73           H  
ATOM   1622  N   THR A 110      11.577   6.469 -21.531  1.00  0.82           N  
ATOM   1623  CA  THR A 110      11.088   5.350 -22.289  1.00  0.82           C  
ATOM   1624  C   THR A 110      11.557   5.362 -23.733  1.00  0.82           C  
ATOM   1625  O   THR A 110      11.972   6.398 -24.257  1.00  0.82           O  
ATOM   1626  CB  THR A 110       9.535   5.335 -22.207  1.00  0.82           C  
ATOM   1627  OG1 THR A 110       8.987   6.502 -22.828  1.00  0.82           O  
ATOM   1628  CG2 THR A 110       9.085   5.319 -20.753  1.00  0.82           C  
ATOM   1629  H   THR A 110      11.426   7.405 -21.871  1.00  0.82           H  
ATOM   1630  HA  THR A 110      11.471   4.441 -21.834  1.00  0.82           H  
ATOM   1631  HB  THR A 110       9.151   4.462 -22.706  1.00  0.82           H  
ATOM   1632  HG1 THR A 110       8.012   6.526 -22.628  1.00  0.82           H  
ATOM   1633 1HG2 THR A 110       8.011   5.306 -20.726  1.00  0.82           H  
ATOM   1634 2HG2 THR A 110       9.477   4.435 -20.267  1.00  0.82           H  
ATOM   1635 3HG2 THR A 110       9.437   6.206 -20.238  1.00  0.82           H  
ATOM   1636  N   ASP A 111      11.446   4.192 -24.367  1.00  0.91           N  
ATOM   1637  CA  ASP A 111      11.775   3.998 -25.784  1.00  0.91           C  
ATOM   1638  C   ASP A 111      10.510   3.840 -26.611  1.00  0.91           C  
ATOM   1639  O   ASP A 111      10.533   3.321 -27.728  1.00  0.91           O  
ATOM   1640  CB  ASP A 111      12.690   2.786 -25.994  1.00  0.91           C  
ATOM   1641  CG  ASP A 111      14.056   2.980 -25.383  1.00  0.91           C  
ATOM   1642  OD1 ASP A 111      14.584   4.065 -25.507  1.00  0.91           O  
ATOM   1643  OD2 ASP A 111      14.581   2.053 -24.810  1.00  0.91           O  
ATOM   1644  H   ASP A 111      11.081   3.412 -23.814  1.00  0.91           H  
ATOM   1645  HA  ASP A 111      12.300   4.883 -26.140  1.00  0.91           H  
ATOM   1646 1HB  ASP A 111      12.228   1.902 -25.553  1.00  0.91           H  
ATOM   1647 2HB  ASP A 111      12.805   2.599 -27.062  1.00  0.91           H  
ATOM   1648  N   GLY A 112       9.403   4.263 -26.034  1.00  0.98           N  
ATOM   1649  CA  GLY A 112       8.096   4.172 -26.649  1.00  0.98           C  
ATOM   1650  C   GLY A 112       7.050   4.228 -25.558  1.00  0.98           C  
ATOM   1651  O   GLY A 112       7.360   4.048 -24.380  1.00  0.98           O  
ATOM   1652  H   GLY A 112       9.480   4.693 -25.122  1.00  0.98           H  
ATOM   1653 1HA  GLY A 112       7.957   4.997 -27.349  1.00  0.98           H  
ATOM   1654 2HA  GLY A 112       8.011   3.240 -27.208  1.00  0.98           H  
ATOM   1655  N   LYS A 113       5.792   4.374 -25.945  1.00  1.00           N  
ATOM   1656  CA  LYS A 113       4.707   4.484 -24.970  1.00  1.00           C  
ATOM   1657  C   LYS A 113       4.581   3.285 -24.027  1.00  1.00           C  
ATOM   1658  O   LYS A 113       3.927   3.394 -22.997  1.00  1.00           O  
ATOM   1659  CB  LYS A 113       3.373   4.708 -25.688  1.00  1.00           C  
ATOM   1660  CG  LYS A 113       2.856   3.500 -26.501  1.00  1.00           C  
ATOM   1661  CD  LYS A 113       1.515   3.802 -27.172  1.00  1.00           C  
ATOM   1662  CE  LYS A 113       1.013   2.636 -28.066  1.00  1.00           C  
ATOM   1663  NZ  LYS A 113       0.699   1.375 -27.292  1.00  1.00           N  
ATOM   1664  H   LYS A 113       5.582   4.468 -26.931  1.00  1.00           H  
ATOM   1665  HA  LYS A 113       4.906   5.356 -24.347  1.00  1.00           H  
ATOM   1666 1HB  LYS A 113       2.610   4.959 -24.945  1.00  1.00           H  
ATOM   1667 2HB  LYS A 113       3.461   5.561 -26.359  1.00  1.00           H  
ATOM   1668 1HG  LYS A 113       3.587   3.202 -27.250  1.00  1.00           H  
ATOM   1669 2HG  LYS A 113       2.701   2.669 -25.824  1.00  1.00           H  
ATOM   1670 1HD  LYS A 113       0.771   3.995 -26.398  1.00  1.00           H  
ATOM   1671 2HD  LYS A 113       1.613   4.696 -27.785  1.00  1.00           H  
ATOM   1672 1HE  LYS A 113       0.107   2.965 -28.571  1.00  1.00           H  
ATOM   1673 2HE  LYS A 113       1.770   2.406 -28.814  1.00  1.00           H  
ATOM   1674 1HZ  LYS A 113       0.369   0.669 -27.922  1.00  1.00           H  
ATOM   1675 2HZ  LYS A 113       1.535   1.001 -26.812  1.00  1.00           H  
ATOM   1676 3HZ  LYS A 113      -0.005   1.559 -26.601  1.00  1.00           H  
ATOM   1677  N   ASP A 114       5.139   2.134 -24.415  1.00  0.97           N  
ATOM   1678  CA  ASP A 114       5.068   0.926 -23.609  1.00  0.97           C  
ATOM   1679  C   ASP A 114       6.396   0.430 -22.991  1.00  0.97           C  
ATOM   1680  O   ASP A 114       6.381  -0.641 -22.384  1.00  0.97           O  
ATOM   1681  CB  ASP A 114       4.511  -0.204 -24.483  1.00  0.97           C  
ATOM   1682  CG  ASP A 114       3.087   0.075 -24.967  1.00  0.97           C  
ATOM   1683  OD1 ASP A 114       2.256   0.430 -24.178  1.00  0.97           O  
ATOM   1684  OD2 ASP A 114       2.852  -0.002 -26.159  1.00  0.97           O  
ATOM   1685  H   ASP A 114       5.649   2.114 -25.284  1.00  0.97           H  
ATOM   1686  HA  ASP A 114       4.371   1.113 -22.793  1.00  0.97           H  
ATOM   1687 1HB  ASP A 114       5.158  -0.342 -25.350  1.00  0.97           H  
ATOM   1688 2HB  ASP A 114       4.515  -1.137 -23.917  1.00  0.97           H  
ATOM   1689  N   SER A 115       7.526   1.157 -23.109  1.00  0.90           N  
ATOM   1690  CA  SER A 115       8.806   0.561 -22.621  1.00  0.90           C  
ATOM   1691  C   SER A 115       9.754   1.394 -21.742  1.00  0.90           C  
ATOM   1692  O   SER A 115      10.277   2.420 -22.172  1.00  0.90           O  
ATOM   1693  CB  SER A 115       9.604   0.102 -23.820  1.00  0.90           C  
ATOM   1694  OG  SER A 115       8.950  -0.933 -24.502  1.00  0.90           O  
ATOM   1695  H   SER A 115       7.504   2.080 -23.549  1.00  0.90           H  
ATOM   1696  HA  SER A 115       8.548  -0.322 -22.033  1.00  0.90           H  
ATOM   1697 1HB  SER A 115       9.750   0.947 -24.497  1.00  0.90           H  
ATOM   1698 2HB  SER A 115      10.582  -0.216 -23.498  1.00  0.90           H  
ATOM   1699  HG  SER A 115       8.722  -1.588 -23.832  1.00  0.90           H  
ATOM   1700  N   VAL A 116      10.096   0.843 -20.562  1.00  0.81           N  
ATOM   1701  CA  VAL A 116      10.959   1.456 -19.536  1.00  0.81           C  
ATOM   1702  C   VAL A 116      12.368   0.882 -19.372  1.00  0.81           C  
ATOM   1703  O   VAL A 116      12.555  -0.327 -19.167  1.00  0.81           O  
ATOM   1704  CB  VAL A 116      10.280   1.283 -18.169  1.00  0.81           C  
ATOM   1705  CG1 VAL A 116      11.136   1.813 -17.039  1.00  0.81           C  
ATOM   1706  CG2 VAL A 116       9.026   1.944 -18.192  1.00  0.81           C  
ATOM   1707  H   VAL A 116       9.665  -0.037 -20.304  1.00  0.81           H  
ATOM   1708  HA  VAL A 116      11.050   2.519 -19.766  1.00  0.81           H  
ATOM   1709  HB  VAL A 116      10.118   0.241 -17.986  1.00  0.81           H  
ATOM   1710 1HG1 VAL A 116      10.624   1.669 -16.092  1.00  0.81           H  
ATOM   1711 2HG1 VAL A 116      12.079   1.274 -17.018  1.00  0.81           H  
ATOM   1712 3HG1 VAL A 116      11.333   2.862 -17.188  1.00  0.81           H  
ATOM   1713 1HG2 VAL A 116       8.540   1.801 -17.243  1.00  0.81           H  
ATOM   1714 2HG2 VAL A 116       9.199   2.996 -18.366  1.00  0.81           H  
ATOM   1715 3HG2 VAL A 116       8.418   1.523 -18.989  1.00  0.81           H  
ATOM   1716  N   LYS A 117      13.361   1.775 -19.400  1.00  0.73           N  
ATOM   1717  CA  LYS A 117      14.759   1.382 -19.179  1.00  0.73           C  
ATOM   1718  C   LYS A 117      15.201   1.992 -17.837  1.00  0.73           C  
ATOM   1719  O   LYS A 117      14.363   2.512 -17.107  1.00  0.73           O  
ATOM   1720  CB  LYS A 117      15.671   1.815 -20.329  1.00  0.73           C  
ATOM   1721  CG  LYS A 117      15.278   1.291 -21.740  1.00  0.73           C  
ATOM   1722  CD  LYS A 117      15.125  -0.241 -21.817  1.00  0.73           C  
ATOM   1723  CE  LYS A 117      16.403  -1.008 -21.519  1.00  0.73           C  
ATOM   1724  NZ  LYS A 117      17.474  -0.872 -22.559  1.00  0.73           N  
ATOM   1725  H   LYS A 117      13.130   2.762 -19.572  1.00  0.73           H  
ATOM   1726  HA  LYS A 117      14.820   0.296 -19.090  1.00  0.73           H  
ATOM   1727 1HB  LYS A 117      15.698   2.904 -20.376  1.00  0.73           H  
ATOM   1728 2HB  LYS A 117      16.679   1.476 -20.136  1.00  0.73           H  
ATOM   1729 1HG  LYS A 117      14.332   1.746 -22.045  1.00  0.73           H  
ATOM   1730 2HG  LYS A 117      16.040   1.592 -22.462  1.00  0.73           H  
ATOM   1731 1HD  LYS A 117      14.372  -0.566 -21.108  1.00  0.73           H  
ATOM   1732 2HD  LYS A 117      14.785  -0.506 -22.818  1.00  0.73           H  
ATOM   1733 1HE  LYS A 117      16.765  -0.655 -20.572  1.00  0.73           H  
ATOM   1734 2HE  LYS A 117      16.158  -2.060 -21.425  1.00  0.73           H  
ATOM   1735 1HZ  LYS A 117      18.310  -1.440 -22.244  1.00  0.73           H  
ATOM   1736 2HZ  LYS A 117      17.135  -1.223 -23.439  1.00  0.73           H  
ATOM   1737 3HZ  LYS A 117      17.739   0.100 -22.666  1.00  0.73           H  
ATOM   1738  N   THR A 118      16.495   1.917 -17.479  1.00  0.66           N  
ATOM   1739  CA  THR A 118      16.946   2.490 -16.187  1.00  0.66           C  
ATOM   1740  C   THR A 118      16.859   3.986 -16.150  1.00  0.66           C  
ATOM   1741  O   THR A 118      16.766   4.601 -15.089  1.00  0.66           O  
ATOM   1742  CB  THR A 118      18.427   2.287 -15.938  1.00  0.66           C  
ATOM   1743  OG1 THR A 118      19.149   2.946 -16.966  1.00  0.66           O  
ATOM   1744  CG2 THR A 118      18.736   1.016 -15.968  1.00  0.66           C  
ATOM   1745  H   THR A 118      17.169   1.468 -18.086  1.00  0.66           H  
ATOM   1746  HA  THR A 118      16.341   2.076 -15.380  1.00  0.66           H  
ATOM   1747  HB  THR A 118      18.702   2.719 -14.975  1.00  0.66           H  
ATOM   1748  HG1 THR A 118      20.059   3.078 -16.658  1.00  0.66           H  
ATOM   1749 1HG2 THR A 118      19.810   0.889 -15.817  1.00  0.66           H  
ATOM   1750 2HG2 THR A 118      18.198   0.472 -15.208  1.00  0.66           H  
ATOM   1751 3HG2 THR A 118      18.451   0.683 -16.941  1.00  0.66           H  
ATOM   1752  N   ARG A 119      16.950   4.563 -17.327  1.00  0.62           N  
ATOM   1753  CA  ARG A 119      17.005   5.983 -17.472  1.00  0.62           C  
ATOM   1754  C   ARG A 119      15.782   6.629 -16.867  1.00  0.62           C  
ATOM   1755  O   ARG A 119      14.655   6.146 -17.025  1.00  0.62           O  
ATOM   1756  CB  ARG A 119      17.142   6.340 -18.932  1.00  0.62           C  
ATOM   1757  CG  ARG A 119      18.473   6.027 -19.563  1.00  0.62           C  
ATOM   1758  CD  ARG A 119      18.426   6.308 -21.021  1.00  0.62           C  
ATOM   1759  NE  ARG A 119      17.493   5.413 -21.676  1.00  0.62           N  
ATOM   1760  CZ  ARG A 119      17.033   5.525 -22.936  1.00  0.62           C  
ATOM   1761  NH1 ARG A 119      17.413   6.509 -23.719  1.00  0.62           N  
ATOM   1762  NH2 ARG A 119      16.185   4.622 -23.378  1.00  0.62           N  
ATOM   1763  H   ARG A 119      17.016   3.973 -18.140  1.00  0.62           H  
ATOM   1764  HA  ARG A 119      17.887   6.333 -16.951  1.00  0.62           H  
ATOM   1765 1HB  ARG A 119      16.408   5.777 -19.500  1.00  0.62           H  
ATOM   1766 2HB  ARG A 119      16.948   7.403 -19.072  1.00  0.62           H  
ATOM   1767 1HG  ARG A 119      19.240   6.650 -19.105  1.00  0.62           H  
ATOM   1768 2HG  ARG A 119      18.722   4.972 -19.417  1.00  0.62           H  
ATOM   1769 1HD  ARG A 119      18.106   7.332 -21.200  1.00  0.62           H  
ATOM   1770 2HD  ARG A 119      19.412   6.151 -21.458  1.00  0.62           H  
ATOM   1771  HE  ARG A 119      17.167   4.625 -21.142  1.00  0.62           H  
ATOM   1772 1HH1 ARG A 119      18.099   7.202 -23.390  1.00  0.62           H  
ATOM   1773 2HH1 ARG A 119      17.055   6.562 -24.660  1.00  0.62           H  
ATOM   1774 1HH2 ARG A 119      15.893   3.864 -22.788  1.00  0.62           H  
ATOM   1775 2HH2 ARG A 119      15.806   4.656 -24.331  1.00  0.62           H  
ATOM   1776  N   PHE A 120      16.017   7.726 -16.182  1.00  0.59           N  
ATOM   1777  CA  PHE A 120      14.973   8.457 -15.496  1.00  0.59           C  
ATOM   1778  C   PHE A 120      15.227   9.936 -15.510  1.00  0.59           C  
ATOM   1779  O   PHE A 120      16.346  10.400 -15.762  1.00  0.59           O  
ATOM   1780  CB  PHE A 120      14.890   8.025 -14.030  1.00  0.59           C  
ATOM   1781  CG  PHE A 120      16.170   8.360 -13.203  1.00  0.59           C  
ATOM   1782  CD1 PHE A 120      16.312   9.579 -12.525  1.00  0.59           C  
ATOM   1783  CD2 PHE A 120      17.211   7.443 -13.090  1.00  0.59           C  
ATOM   1784  CE1 PHE A 120      17.443   9.861 -11.770  1.00  0.59           C  
ATOM   1785  CE2 PHE A 120      18.343   7.731 -12.338  1.00  0.59           C  
ATOM   1786  CZ  PHE A 120      18.456   8.934 -11.678  1.00  0.59           C  
ATOM   1787  H   PHE A 120      16.986   8.034 -16.106  1.00  0.59           H  
ATOM   1788  HA  PHE A 120      14.020   8.268 -15.990  1.00  0.59           H  
ATOM   1789 1HB  PHE A 120      14.035   8.502 -13.570  1.00  0.59           H  
ATOM   1790 2HB  PHE A 120      14.728   6.947 -13.984  1.00  0.59           H  
ATOM   1791  HD1 PHE A 120      15.519  10.318 -12.600  1.00  0.59           H  
ATOM   1792  HD2 PHE A 120      17.134   6.486 -13.603  1.00  0.59           H  
ATOM   1793  HE1 PHE A 120      17.529  10.816 -11.251  1.00  0.59           H  
ATOM   1794  HE2 PHE A 120      19.138   7.004 -12.268  1.00  0.59           H  
ATOM   1795  HZ  PHE A 120      19.341   9.153 -11.089  1.00  0.59           H  
ATOM   1796  N   PHE A 121      14.195  10.694 -15.194  1.00  0.58           N  
ATOM   1797  CA  PHE A 121      14.390  12.119 -15.117  1.00  0.58           C  
ATOM   1798  C   PHE A 121      13.587  12.804 -14.058  1.00  0.58           C  
ATOM   1799  O   PHE A 121      12.529  12.338 -13.635  1.00  0.58           O  
ATOM   1800  CB  PHE A 121      14.091  12.728 -16.480  1.00  0.58           C  
ATOM   1801  CG  PHE A 121      12.741  12.553 -17.009  1.00  0.58           C  
ATOM   1802  CD1 PHE A 121      11.748  13.485 -16.810  1.00  0.58           C  
ATOM   1803  CD2 PHE A 121      12.461  11.431 -17.749  1.00  0.58           C  
ATOM   1804  CE1 PHE A 121      10.501  13.285 -17.362  1.00  0.58           C  
ATOM   1805  CE2 PHE A 121      11.237  11.239 -18.279  1.00  0.58           C  
ATOM   1806  CZ  PHE A 121      10.250  12.159 -18.100  1.00  0.58           C  
ATOM   1807  H   PHE A 121      13.281  10.272 -15.038  1.00  0.58           H  
ATOM   1808  HA  PHE A 121      15.438  12.296 -14.887  1.00  0.58           H  
ATOM   1809 1HB  PHE A 121      14.311  13.794 -16.467  1.00  0.58           H  
ATOM   1810 2HB  PHE A 121      14.758  12.259 -17.177  1.00  0.58           H  
ATOM   1811  HD1 PHE A 121      11.961  14.384 -16.223  1.00  0.58           H  
ATOM   1812  HD2 PHE A 121      13.240  10.688 -17.908  1.00  0.58           H  
ATOM   1813  HE1 PHE A 121       9.718  14.014 -17.218  1.00  0.58           H  
ATOM   1814  HE2 PHE A 121      11.052  10.359 -18.844  1.00  0.58           H  
ATOM   1815  HZ  PHE A 121       9.266  11.996 -18.533  1.00  0.58           H  
ATOM   1816  N   ILE A 122      14.108  13.945 -13.645  1.00  0.57           N  
ATOM   1817  CA  ILE A 122      13.445  14.771 -12.663  1.00  0.57           C  
ATOM   1818  C   ILE A 122      13.010  16.043 -13.344  1.00  0.57           C  
ATOM   1819  O   ILE A 122      13.819  16.743 -13.961  1.00  0.57           O  
ATOM   1820  CB  ILE A 122      14.361  15.087 -11.459  1.00  0.57           C  
ATOM   1821  CG1 ILE A 122      14.805  13.778 -10.751  1.00  0.57           C  
ATOM   1822  CG2 ILE A 122      13.623  16.017 -10.479  1.00  0.57           C  
ATOM   1823  CD1 ILE A 122      15.942  13.971  -9.744  1.00  0.57           C  
ATOM   1824  H   ILE A 122      14.986  14.247 -14.068  1.00  0.57           H  
ATOM   1825  HA  ILE A 122      12.568  14.253 -12.297  1.00  0.57           H  
ATOM   1826  HB  ILE A 122      15.227  15.577 -11.789  1.00  0.57           H  
ATOM   1827 1HG1 ILE A 122      13.944  13.358 -10.225  1.00  0.57           H  
ATOM   1828 2HG1 ILE A 122      15.136  13.061 -11.500  1.00  0.57           H  
ATOM   1829 1HG2 ILE A 122      14.271  16.250  -9.642  1.00  0.57           H  
ATOM   1830 2HG2 ILE A 122      13.344  16.942 -10.986  1.00  0.57           H  
ATOM   1831 3HG2 ILE A 122      12.719  15.518 -10.115  1.00  0.57           H  
ATOM   1832 1HD1 ILE A 122      16.194  13.012  -9.288  1.00  0.57           H  
ATOM   1833 2HD1 ILE A 122      16.820  14.370 -10.257  1.00  0.57           H  
ATOM   1834 3HD1 ILE A 122      15.637  14.664  -8.973  1.00  0.57           H  
ATOM   1835  N   ASN A 123      11.721  16.320 -13.277  1.00  0.57           N  
ATOM   1836  CA  ASN A 123      11.179  17.512 -13.893  1.00  0.57           C  
ATOM   1837  C   ASN A 123      11.360  18.673 -12.951  1.00  0.57           C  
ATOM   1838  O   ASN A 123      11.132  18.538 -11.758  1.00  0.57           O  
ATOM   1839  CB  ASN A 123       9.718  17.317 -14.229  1.00  0.57           C  
ATOM   1840  CG  ASN A 123       9.531  16.317 -15.267  1.00  0.57           C  
ATOM   1841  OD1 ASN A 123      10.127  16.382 -16.350  1.00  0.57           O  
ATOM   1842  ND2 ASN A 123       8.721  15.361 -14.969  1.00  0.57           N  
ATOM   1843  H   ASN A 123      11.104  15.686 -12.765  1.00  0.57           H  
ATOM   1844  HA  ASN A 123      11.733  17.734 -14.807  1.00  0.57           H  
ATOM   1845 1HB  ASN A 123       9.179  17.005 -13.333  1.00  0.57           H  
ATOM   1846 2HB  ASN A 123       9.294  18.254 -14.556  1.00  0.57           H  
ATOM   1847 1HD2 ASN A 123       8.564  14.633 -15.623  1.00  0.57           H  
ATOM   1848 2HD2 ASN A 123       8.252  15.354 -14.064  1.00  0.57           H  
ATOM   1849  N   ILE A 124      11.779  19.807 -13.464  1.00  0.58           N  
ATOM   1850  CA  ILE A 124      11.910  21.009 -12.659  1.00  0.58           C  
ATOM   1851  C   ILE A 124      10.616  21.801 -12.769  1.00  0.58           C  
ATOM   1852  O   ILE A 124      10.202  22.472 -11.827  1.00  0.58           O  
ATOM   1853  CB  ILE A 124      13.160  21.817 -13.026  1.00  0.58           C  
ATOM   1854  CG1 ILE A 124      14.352  21.185 -12.344  1.00  0.58           C  
ATOM   1855  CG2 ILE A 124      13.026  23.258 -12.597  1.00  0.58           C  
ATOM   1856  CD1 ILE A 124      14.724  19.820 -12.897  1.00  0.58           C  
ATOM   1857  H   ILE A 124      11.987  19.851 -14.454  1.00  0.58           H  
ATOM   1858  HA  ILE A 124      12.028  20.718 -11.616  1.00  0.58           H  
ATOM   1859  HB  ILE A 124      13.318  21.775 -14.098  1.00  0.58           H  
ATOM   1860 1HG1 ILE A 124      15.193  21.858 -12.429  1.00  0.58           H  
ATOM   1861 2HG1 ILE A 124      14.116  21.065 -11.285  1.00  0.58           H  
ATOM   1862 1HG2 ILE A 124      13.930  23.798 -12.867  1.00  0.58           H  
ATOM   1863 2HG2 ILE A 124      12.184  23.708 -13.086  1.00  0.58           H  
ATOM   1864 3HG2 ILE A 124      12.883  23.305 -11.517  1.00  0.58           H  
ATOM   1865 1HD1 ILE A 124      15.551  19.403 -12.381  1.00  0.58           H  
ATOM   1866 2HD1 ILE A 124      13.916  19.144 -12.806  1.00  0.58           H  
ATOM   1867 3HD1 ILE A 124      14.985  19.949 -13.927  1.00  0.58           H  
ATOM   1868  N   VAL A 125       9.975  21.696 -13.931  1.00  0.59           N  
ATOM   1869  CA  VAL A 125       8.676  22.330 -14.154  1.00  0.59           C  
ATOM   1870  C   VAL A 125       7.693  21.263 -14.636  1.00  0.59           C  
ATOM   1871  O   VAL A 125       8.132  20.293 -15.243  1.00  0.59           O  
ATOM   1872  CB  VAL A 125       8.780  23.403 -15.237  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125       9.723  24.466 -14.806  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125       9.216  22.729 -16.496  1.00  0.59           C  
ATOM   1875  H   VAL A 125      10.430  21.166 -14.678  1.00  0.59           H  
ATOM   1876  HA  VAL A 125       8.355  22.785 -13.225  1.00  0.59           H  
ATOM   1877  HB  VAL A 125       7.821  23.874 -15.397  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125       9.802  25.226 -15.582  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125       9.365  24.921 -13.883  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      10.678  24.028 -14.642  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125       9.309  23.461 -17.296  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      10.155  22.258 -16.314  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125       8.479  21.972 -16.774  1.00  0.59           H  
ATOM   1884  N   PRO A 126       6.374  21.426 -14.436  1.00  0.62           N  
ATOM   1885  CA  PRO A 126       5.336  20.549 -14.956  1.00  0.62           C  
ATOM   1886  C   PRO A 126       5.479  20.416 -16.458  1.00  0.62           C  
ATOM   1887  O   PRO A 126       5.784  21.403 -17.134  1.00  0.62           O  
ATOM   1888  CB  PRO A 126       4.052  21.309 -14.607  1.00  0.62           C  
ATOM   1889  CG  PRO A 126       4.411  22.109 -13.388  1.00  0.62           C  
ATOM   1890  CD  PRO A 126       5.857  22.527 -13.595  1.00  0.62           C  
ATOM   1891  HA  PRO A 126       5.385  19.567 -14.456  1.00  0.62           H  
ATOM   1892 1HB  PRO A 126       3.748  21.935 -15.456  1.00  0.62           H  
ATOM   1893 2HB  PRO A 126       3.239  20.601 -14.433  1.00  0.62           H  
ATOM   1894 1HG  PRO A 126       3.723  22.962 -13.278  1.00  0.62           H  
ATOM   1895 2HG  PRO A 126       4.265  21.478 -12.512  1.00  0.62           H  
ATOM   1896 1HD  PRO A 126       5.917  23.492 -14.110  1.00  0.62           H  
ATOM   1897 2HD  PRO A 126       6.333  22.541 -12.611  1.00  0.62           H  
ATOM   1898  N   ASP A 127       5.233  19.222 -16.990  1.00  0.64           N  
ATOM   1899  CA  ASP A 127       5.338  19.030 -18.429  1.00  0.64           C  
ATOM   1900  C   ASP A 127       4.402  17.946 -18.962  1.00  0.64           C  
ATOM   1901  O   ASP A 127       4.848  16.832 -19.250  1.00  0.64           O  
ATOM   1902  CB  ASP A 127       6.763  18.698 -18.843  1.00  0.64           C  
ATOM   1903  CG  ASP A 127       6.930  18.708 -20.374  1.00  0.64           C  
ATOM   1904  OD1 ASP A 127       5.932  18.760 -21.103  1.00  0.64           O  
ATOM   1905  OD2 ASP A 127       8.085  18.677 -20.808  1.00  0.64           O  
ATOM   1906  H   ASP A 127       4.937  18.457 -16.385  1.00  0.64           H  
ATOM   1907  HA  ASP A 127       5.099  19.976 -18.911  1.00  0.64           H  
ATOM   1908 1HB  ASP A 127       7.452  19.424 -18.400  1.00  0.64           H  
ATOM   1909 2HB  ASP A 127       7.033  17.716 -18.461  1.00  0.64           H  
ATOM   1910  N   PRO A 128       3.120  18.279 -19.194  1.00  0.67           N  
ATOM   1911  CA  PRO A 128       2.058  17.414 -19.677  1.00  0.67           C  
ATOM   1912  C   PRO A 128       2.378  16.761 -21.021  1.00  0.67           C  
ATOM   1913  O   PRO A 128       1.738  15.784 -21.402  1.00  0.67           O  
ATOM   1914  CB  PRO A 128       0.870  18.376 -19.821  1.00  0.67           C  
ATOM   1915  CG  PRO A 128       1.159  19.494 -18.862  1.00  0.67           C  
ATOM   1916  CD  PRO A 128       2.655  19.665 -18.911  1.00  0.67           C  
ATOM   1917  HA  PRO A 128       1.847  16.650 -18.910  1.00  0.67           H  
ATOM   1918 1HB  PRO A 128       0.786  18.711 -20.867  1.00  0.67           H  
ATOM   1919 2HB  PRO A 128      -0.063  17.841 -19.576  1.00  0.67           H  
ATOM   1920 1HG  PRO A 128       0.610  20.401 -19.155  1.00  0.67           H  
ATOM   1921 2HG  PRO A 128       0.798  19.215 -17.850  1.00  0.67           H  
ATOM   1922 1HD  PRO A 128       2.943  20.350 -19.724  1.00  0.67           H  
ATOM   1923 2HD  PRO A 128       2.969  20.022 -17.931  1.00  0.67           H  
ATOM   1924  N   ALA A 129       3.356  17.292 -21.772  1.00  0.70           N  
ATOM   1925  CA  ALA A 129       3.689  16.727 -23.078  1.00  0.70           C  
ATOM   1926  C   ALA A 129       4.171  15.286 -22.959  1.00  0.70           C  
ATOM   1927  O   ALA A 129       4.153  14.529 -23.930  1.00  0.70           O  
ATOM   1928  CB  ALA A 129       4.763  17.557 -23.753  1.00  0.70           C  
ATOM   1929  H   ALA A 129       3.956  18.058 -21.437  1.00  0.70           H  
ATOM   1930  HA  ALA A 129       2.789  16.739 -23.688  1.00  0.70           H  
ATOM   1931 1HB  ALA A 129       4.980  17.140 -24.733  1.00  0.70           H  
ATOM   1932 2HB  ALA A 129       4.420  18.584 -23.858  1.00  0.70           H  
ATOM   1933 3HB  ALA A 129       5.666  17.537 -23.144  1.00  0.70           H  
ATOM   1934  N   LEU A 130       4.643  14.927 -21.774  1.00  0.72           N  
ATOM   1935  CA  LEU A 130       5.206  13.623 -21.511  1.00  0.72           C  
ATOM   1936  C   LEU A 130       4.147  12.593 -21.061  1.00  0.72           C  
ATOM   1937  O   LEU A 130       4.445  11.395 -20.891  1.00  0.72           O  
ATOM   1938  CB  LEU A 130       6.234  13.843 -20.419  1.00  0.72           C  
ATOM   1939  CG  LEU A 130       7.312  14.866 -20.771  1.00  0.72           C  
ATOM   1940  CD1 LEU A 130       8.198  15.051 -19.588  1.00  0.72           C  
ATOM   1941  CD2 LEU A 130       8.085  14.433 -21.985  1.00  0.72           C  
ATOM   1942  H   LEU A 130       4.626  15.606 -21.006  1.00  0.72           H  
ATOM   1943  HA  LEU A 130       5.687  13.262 -22.420  1.00  0.72           H  
ATOM   1944 1HB  LEU A 130       5.712  14.232 -19.546  1.00  0.72           H  
ATOM   1945 2HB  LEU A 130       6.703  12.906 -20.149  1.00  0.72           H  
ATOM   1946  HG  LEU A 130       6.828  15.826 -20.980  1.00  0.72           H  
ATOM   1947 1HD1 LEU A 130       8.956  15.805 -19.809  1.00  0.72           H  
ATOM   1948 2HD1 LEU A 130       7.601  15.375 -18.734  1.00  0.72           H  
ATOM   1949 3HD1 LEU A 130       8.665  14.116 -19.372  1.00  0.72           H  
ATOM   1950 1HD2 LEU A 130       8.831  15.193 -22.219  1.00  0.72           H  
ATOM   1951 2HD2 LEU A 130       8.582  13.496 -21.788  1.00  0.72           H  
ATOM   1952 3HD2 LEU A 130       7.404  14.320 -22.829  1.00  0.72           H  
ATOM   1953  N   ASP A 131       2.925  13.066 -20.799  1.00  0.73           N  
ATOM   1954  CA  ASP A 131       1.875  12.188 -20.306  1.00  0.73           C  
ATOM   1955  C   ASP A 131       1.587  11.128 -21.363  1.00  0.73           C  
ATOM   1956  O   ASP A 131       1.618  11.421 -22.557  1.00  0.73           O  
ATOM   1957  CB  ASP A 131       0.626  13.004 -19.968  1.00  0.73           C  
ATOM   1958  CG  ASP A 131       0.828  13.929 -18.724  1.00  0.73           C  
ATOM   1959  OD1 ASP A 131       1.845  13.798 -18.034  1.00  0.73           O  
ATOM   1960  OD2 ASP A 131      -0.054  14.723 -18.442  1.00  0.73           O  
ATOM   1961  H   ASP A 131       2.696  14.044 -20.986  1.00  0.73           H  
ATOM   1962  HA  ASP A 131       2.222  11.687 -19.401  1.00  0.73           H  
ATOM   1963 1HB  ASP A 131       0.357  13.624 -20.828  1.00  0.73           H  
ATOM   1964 2HB  ASP A 131      -0.208  12.325 -19.772  1.00  0.73           H  
ATOM   1965  N   GLY A 132       1.356   9.880 -20.961  1.00  0.73           N  
ATOM   1966  CA  GLY A 132       1.054   8.844 -21.942  1.00  0.73           C  
ATOM   1967  C   GLY A 132       2.310   8.216 -22.576  1.00  0.73           C  
ATOM   1968  O   GLY A 132       2.215   7.221 -23.294  1.00  0.73           O  
ATOM   1969  H   GLY A 132       1.315   9.620 -19.971  1.00  0.73           H  
ATOM   1970 1HA  GLY A 132       0.436   8.081 -21.479  1.00  0.73           H  
ATOM   1971 2HA  GLY A 132       0.444   9.281 -22.731  1.00  0.73           H  
ATOM   1972  N   VAL A 133       3.483   8.801 -22.311  1.00  0.72           N  
ATOM   1973  CA  VAL A 133       4.747   8.352 -22.888  1.00  0.72           C  
ATOM   1974  C   VAL A 133       5.703   7.862 -21.813  1.00  0.72           C  
ATOM   1975  O   VAL A 133       6.407   6.864 -21.984  1.00  0.72           O  
ATOM   1976  CB  VAL A 133       5.413   9.488 -23.673  1.00  0.72           C  
ATOM   1977  CG1 VAL A 133       6.752   9.005 -24.225  1.00  0.72           C  
ATOM   1978  CG2 VAL A 133       4.489   9.950 -24.768  1.00  0.72           C  
ATOM   1979  H   VAL A 133       3.503   9.626 -21.712  1.00  0.72           H  
ATOM   1980  HA  VAL A 133       4.542   7.532 -23.572  1.00  0.72           H  
ATOM   1981  HB  VAL A 133       5.608  10.317 -23.004  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 133       7.239   9.814 -24.765  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 133       7.391   8.684 -23.405  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 133       6.586   8.165 -24.899  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 133       4.957  10.764 -25.318  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 133       4.285   9.120 -25.444  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 133       3.552  10.304 -24.329  1.00  0.72           H  
ATOM   1988  N   HIS A 134       5.754   8.629 -20.726  1.00  0.70           N  
ATOM   1989  CA  HIS A 134       6.646   8.388 -19.597  1.00  0.70           C  
ATOM   1990  C   HIS A 134       5.797   8.145 -18.349  1.00  0.70           C  
ATOM   1991  O   HIS A 134       4.637   8.562 -18.313  1.00  0.70           O  
ATOM   1992  CB  HIS A 134       7.536   9.606 -19.388  1.00  0.70           C  
ATOM   1993  CG  HIS A 134       8.386   9.937 -20.554  1.00  0.70           C  
ATOM   1994  ND1 HIS A 134       9.617   9.420 -20.714  1.00  0.70           N  
ATOM   1995  CD2 HIS A 134       8.181  10.759 -21.598  1.00  0.70           C  
ATOM   1996  CE1 HIS A 134      10.165   9.899 -21.817  1.00  0.70           C  
ATOM   1997  NE2 HIS A 134       9.308  10.721 -22.381  1.00  0.70           N  
ATOM   1998  H   HIS A 134       5.168   9.461 -20.697  1.00  0.70           H  
ATOM   1999  HA  HIS A 134       7.268   7.513 -19.772  1.00  0.70           H  
ATOM   2000 1HB  HIS A 134       6.913  10.468 -19.198  1.00  0.70           H  
ATOM   2001 2HB  HIS A 134       8.167   9.460 -18.513  1.00  0.70           H  
ATOM   2002  HD1 HIS A 134      10.037   8.809 -20.019  1.00  0.70           H  
ATOM   2003  HD2 HIS A 134       7.345  11.385 -21.883  1.00  0.70           H  
ATOM   2004  HE1 HIS A 134      11.164   9.595 -22.119  1.00  0.70           H  
ATOM   2005  N   ASN A 135       6.353   7.467 -17.337  1.00  0.67           N  
ATOM   2006  CA  ASN A 135       5.615   7.206 -16.094  1.00  0.67           C  
ATOM   2007  C   ASN A 135       6.103   7.935 -14.876  1.00  0.67           C  
ATOM   2008  O   ASN A 135       7.221   7.698 -14.427  1.00  0.67           O  
ATOM   2009  CB  ASN A 135       5.600   5.730 -15.739  1.00  0.67           C  
ATOM   2010  CG  ASN A 135       4.921   5.460 -14.436  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135       5.452   4.696 -13.631  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135       3.800   6.071 -14.198  1.00  0.67           N  
ATOM   2013  H   ASN A 135       7.307   7.115 -17.418  1.00  0.67           H  
ATOM   2014  HA  ASN A 135       4.581   7.519 -16.248  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135       5.054   5.199 -16.479  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135       6.615   5.338 -15.709  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135       3.335   5.943 -13.321  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135       3.421   6.693 -14.881  1.00  0.67           H  
ATOM   2019  N   VAL A 136       5.289   8.844 -14.338  1.00  0.65           N  
ATOM   2020  CA  VAL A 136       5.713   9.489 -13.111  1.00  0.65           C  
ATOM   2021  C   VAL A 136       5.666   8.411 -12.055  1.00  0.65           C  
ATOM   2022  O   VAL A 136       4.625   7.775 -11.879  1.00  0.65           O  
ATOM   2023  CB  VAL A 136       4.774  10.618 -12.673  1.00  0.65           C  
ATOM   2024  CG1 VAL A 136       5.241  11.155 -11.313  1.00  0.65           C  
ATOM   2025  CG2 VAL A 136       4.767  11.696 -13.682  1.00  0.65           C  
ATOM   2026  H   VAL A 136       4.391   9.052 -14.757  1.00  0.65           H  
ATOM   2027  HA  VAL A 136       6.723   9.866 -13.210  1.00  0.65           H  
ATOM   2028  HB  VAL A 136       3.770  10.230 -12.554  1.00  0.65           H  
ATOM   2029 1HG1 VAL A 136       4.579  11.955 -10.986  1.00  0.65           H  
ATOM   2030 2HG1 VAL A 136       5.226  10.356 -10.574  1.00  0.65           H  
ATOM   2031 3HG1 VAL A 136       6.258  11.535 -11.405  1.00  0.65           H  
ATOM   2032 1HG2 VAL A 136       4.101  12.485 -13.356  1.00  0.65           H  
ATOM   2033 2HG2 VAL A 136       5.774  12.085 -13.784  1.00  0.65           H  
ATOM   2034 3HG2 VAL A 136       4.421  11.299 -14.638  1.00  0.65           H  
ATOM   2035  N   PHE A 137       6.760   8.214 -11.348  1.00  0.62           N  
ATOM   2036  CA  PHE A 137       6.792   7.161 -10.360  1.00  0.62           C  
ATOM   2037  C   PHE A 137       7.310   7.654  -9.030  1.00  0.62           C  
ATOM   2038  O   PHE A 137       7.417   6.870  -8.097  1.00  0.62           O  
ATOM   2039  CB  PHE A 137       7.573   5.953 -10.868  1.00  0.62           C  
ATOM   2040  CG  PHE A 137       9.032   6.084 -11.074  1.00  0.62           C  
ATOM   2041  CD1 PHE A 137       9.863   5.789 -10.062  1.00  0.62           C  
ATOM   2042  CD2 PHE A 137       9.567   6.486 -12.261  1.00  0.62           C  
ATOM   2043  CE1 PHE A 137      11.213   5.871 -10.214  1.00  0.62           C  
ATOM   2044  CE2 PHE A 137      10.933   6.573 -12.432  1.00  0.62           C  
ATOM   2045  CZ  PHE A 137      11.752   6.259 -11.408  1.00  0.62           C  
ATOM   2046  H   PHE A 137       7.572   8.788 -11.533  1.00  0.62           H  
ATOM   2047  HA  PHE A 137       5.770   6.819 -10.197  1.00  0.62           H  
ATOM   2048 1HB  PHE A 137       7.415   5.124 -10.178  1.00  0.62           H  
ATOM   2049 2HB  PHE A 137       7.141   5.645 -11.821  1.00  0.62           H  
ATOM   2050  HD1 PHE A 137       9.426   5.467  -9.127  1.00  0.62           H  
ATOM   2051  HD2 PHE A 137       8.897   6.730 -13.064  1.00  0.62           H  
ATOM   2052  HE1 PHE A 137      11.854   5.628  -9.382  1.00  0.62           H  
ATOM   2053  HE2 PHE A 137      11.356   6.887 -13.373  1.00  0.62           H  
ATOM   2054  HZ  PHE A 137      12.826   6.330 -11.535  1.00  0.62           H  
ATOM   2055  N   GLY A 138       7.638   8.937  -8.935  1.00  0.60           N  
ATOM   2056  CA  GLY A 138       8.129   9.475  -7.671  1.00  0.60           C  
ATOM   2057  C   GLY A 138       8.269  10.988  -7.669  1.00  0.60           C  
ATOM   2058  O   GLY A 138       7.836  11.668  -8.601  1.00  0.60           O  
ATOM   2059  H   GLY A 138       7.595   9.529  -9.760  1.00  0.60           H  
ATOM   2060 1HA  GLY A 138       7.469   9.179  -6.865  1.00  0.60           H  
ATOM   2061 2HA  GLY A 138       9.100   9.033  -7.455  1.00  0.60           H  
ATOM   2062  N   GLU A 139       8.850  11.519  -6.598  1.00  0.59           N  
ATOM   2063  CA  GLU A 139       9.085  12.959  -6.489  1.00  0.59           C  
ATOM   2064  C   GLU A 139      10.269  13.290  -5.597  1.00  0.59           C  
ATOM   2065  O   GLU A 139      10.538  12.586  -4.622  1.00  0.59           O  
ATOM   2066  CB  GLU A 139       7.837  13.677  -5.945  1.00  0.59           C  
ATOM   2067  CG  GLU A 139       7.439  13.279  -4.519  1.00  0.59           C  
ATOM   2068  CD  GLU A 139       6.191  13.993  -4.020  1.00  0.59           C  
ATOM   2069  OE1 GLU A 139       5.645  14.795  -4.740  1.00  0.59           O  
ATOM   2070  OE2 GLU A 139       5.759  13.693  -2.925  1.00  0.59           O  
ATOM   2071  H   GLU A 139       9.124  10.883  -5.853  1.00  0.59           H  
ATOM   2072  HA  GLU A 139       9.304  13.335  -7.481  1.00  0.59           H  
ATOM   2073 1HB  GLU A 139       8.015  14.756  -5.956  1.00  0.59           H  
ATOM   2074 2HB  GLU A 139       6.990  13.480  -6.602  1.00  0.59           H  
ATOM   2075 1HG  GLU A 139       7.261  12.203  -4.495  1.00  0.59           H  
ATOM   2076 2HG  GLU A 139       8.273  13.497  -3.849  1.00  0.59           H  
ATOM   2077  N   VAL A 140      10.929  14.413  -5.861  1.00  0.58           N  
ATOM   2078  CA  VAL A 140      11.992  14.835  -4.965  1.00  0.58           C  
ATOM   2079  C   VAL A 140      11.355  15.552  -3.794  1.00  0.58           C  
ATOM   2080  O   VAL A 140      10.562  16.481  -3.964  1.00  0.58           O  
ATOM   2081  CB  VAL A 140      13.035  15.732  -5.662  1.00  0.58           C  
ATOM   2082  CG1 VAL A 140      14.070  16.188  -4.652  1.00  0.58           C  
ATOM   2083  CG2 VAL A 140      13.656  14.983  -6.795  1.00  0.58           C  
ATOM   2084  H   VAL A 140      10.690  14.957  -6.685  1.00  0.58           H  
ATOM   2085  HA  VAL A 140      12.514  13.955  -4.593  1.00  0.58           H  
ATOM   2086  HB  VAL A 140      12.571  16.605  -6.030  1.00  0.58           H  
ATOM   2087 1HG1 VAL A 140      14.806  16.829  -5.133  1.00  0.58           H  
ATOM   2088 2HG1 VAL A 140      13.586  16.739  -3.851  1.00  0.58           H  
ATOM   2089 3HG1 VAL A 140      14.563  15.316  -4.230  1.00  0.58           H  
ATOM   2090 1HG2 VAL A 140      14.374  15.615  -7.277  1.00  0.58           H  
ATOM   2091 2HG2 VAL A 140      14.149  14.105  -6.413  1.00  0.58           H  
ATOM   2092 3HG2 VAL A 140      12.881  14.691  -7.510  1.00  0.58           H  
ATOM   2093  N   VAL A 141      11.690  15.087  -2.608  1.00  0.57           N  
ATOM   2094  CA  VAL A 141      11.168  15.601  -1.361  1.00  0.57           C  
ATOM   2095  C   VAL A 141      12.188  16.542  -0.751  1.00  0.57           C  
ATOM   2096  O   VAL A 141      11.856  17.641  -0.303  1.00  0.57           O  
ATOM   2097  CB  VAL A 141      10.905  14.445  -0.391  1.00  0.57           C  
ATOM   2098  CG1 VAL A 141      10.418  14.979   0.939  1.00  0.57           C  
ATOM   2099  CG2 VAL A 141       9.923  13.479  -1.003  1.00  0.57           C  
ATOM   2100  H   VAL A 141      12.352  14.321  -2.580  1.00  0.57           H  
ATOM   2101  HA  VAL A 141      10.241  16.138  -1.555  1.00  0.57           H  
ATOM   2102  HB  VAL A 141      11.848  13.924  -0.201  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 141      10.263  14.151   1.629  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 141      11.155  15.661   1.352  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 141       9.480  15.512   0.792  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 141       9.769  12.667  -0.306  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 141       8.975  13.983  -1.198  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 141      10.328  13.092  -1.944  1.00  0.57           H  
ATOM   2109  N   GLU A 142      13.437  16.084  -0.726  1.00  0.57           N  
ATOM   2110  CA  GLU A 142      14.527  16.861  -0.147  1.00  0.57           C  
ATOM   2111  C   GLU A 142      15.629  16.946  -1.184  1.00  0.57           C  
ATOM   2112  O   GLU A 142      15.754  16.061  -2.029  1.00  0.57           O  
ATOM   2113  CB  GLU A 142      15.091  16.216   1.123  1.00  0.57           C  
ATOM   2114  CG  GLU A 142      14.093  15.958   2.232  1.00  0.57           C  
ATOM   2115  CD  GLU A 142      14.723  15.342   3.466  1.00  0.57           C  
ATOM   2116  OE1 GLU A 142      15.914  15.136   3.466  1.00  0.57           O  
ATOM   2117  OE2 GLU A 142      14.006  15.072   4.401  1.00  0.57           O  
ATOM   2118  H   GLU A 142      13.621  15.172  -1.143  1.00  0.57           H  
ATOM   2119  HA  GLU A 142      14.178  17.869   0.079  1.00  0.57           H  
ATOM   2120 1HB  GLU A 142      15.588  15.298   0.879  1.00  0.57           H  
ATOM   2121 2HB  GLU A 142      15.852  16.876   1.538  1.00  0.57           H  
ATOM   2122 1HG  GLU A 142      13.593  16.889   2.501  1.00  0.57           H  
ATOM   2123 2HG  GLU A 142      13.350  15.269   1.854  1.00  0.57           H  
ATOM   2124  N   GLY A 143      16.451  17.983  -1.121  1.00  0.57           N  
ATOM   2125  CA  GLY A 143      17.542  18.082  -2.083  1.00  0.57           C  
ATOM   2126  C   GLY A 143      17.114  18.742  -3.383  1.00  0.57           C  
ATOM   2127  O   GLY A 143      17.836  18.715  -4.377  1.00  0.57           O  
ATOM   2128  H   GLY A 143      16.332  18.686  -0.404  1.00  0.57           H  
ATOM   2129 1HA  GLY A 143      18.373  18.633  -1.640  1.00  0.57           H  
ATOM   2130 2HA  GLY A 143      17.908  17.095  -2.298  1.00  0.57           H  
ATOM   2131  N   LYS A 144      15.974  19.418  -3.355  1.00  0.58           N  
ATOM   2132  CA  LYS A 144      15.462  20.101  -4.537  1.00  0.58           C  
ATOM   2133  C   LYS A 144      16.489  21.123  -5.015  1.00  0.58           C  
ATOM   2134  O   LYS A 144      16.633  21.358  -6.214  1.00  0.58           O  
ATOM   2135  CB  LYS A 144      14.142  20.772  -4.196  1.00  0.58           C  
ATOM   2136  CG  LYS A 144      13.002  19.781  -3.958  1.00  0.58           C  
ATOM   2137  CD  LYS A 144      11.718  20.480  -3.586  1.00  0.58           C  
ATOM   2138  CE  LYS A 144      10.597  19.483  -3.396  1.00  0.58           C  
ATOM   2139  NZ  LYS A 144       9.338  20.132  -2.949  1.00  0.58           N  
ATOM   2140  H   LYS A 144      15.428  19.422  -2.507  1.00  0.58           H  
ATOM   2141  HA  LYS A 144      15.302  19.372  -5.332  1.00  0.58           H  
ATOM   2142 1HB  LYS A 144      14.262  21.363  -3.290  1.00  0.58           H  
ATOM   2143 2HB  LYS A 144      13.860  21.455  -4.983  1.00  0.58           H  
ATOM   2144 1HG  LYS A 144      12.838  19.173  -4.841  1.00  0.58           H  
ATOM   2145 2HG  LYS A 144      13.277  19.115  -3.138  1.00  0.58           H  
ATOM   2146 1HD  LYS A 144      11.861  21.029  -2.657  1.00  0.58           H  
ATOM   2147 2HD  LYS A 144      11.443  21.182  -4.364  1.00  0.58           H  
ATOM   2148 1HE  LYS A 144      10.415  18.978  -4.343  1.00  0.58           H  
ATOM   2149 2HE  LYS A 144      10.898  18.745  -2.653  1.00  0.58           H  
ATOM   2150 1HZ  LYS A 144       8.624  19.426  -2.840  1.00  0.58           H  
ATOM   2151 2HZ  LYS A 144       9.498  20.591  -2.065  1.00  0.58           H  
ATOM   2152 3HZ  LYS A 144       9.043  20.808  -3.633  1.00  0.58           H  
ATOM   2153  N   GLU A 145      17.228  21.707  -4.068  1.00  0.58           N  
ATOM   2154  CA  GLU A 145      18.278  22.665  -4.377  1.00  0.58           C  
ATOM   2155  C   GLU A 145      19.386  22.005  -5.203  1.00  0.58           C  
ATOM   2156  O   GLU A 145      20.002  22.657  -6.040  1.00  0.58           O  
ATOM   2157  CB  GLU A 145      18.868  23.261  -3.093  1.00  0.58           C  
ATOM   2158  CG  GLU A 145      17.917  24.182  -2.329  1.00  0.58           C  
ATOM   2159  CD  GLU A 145      18.509  24.731  -1.048  1.00  0.58           C  
ATOM   2160  OE1 GLU A 145      19.578  24.305  -0.674  1.00  0.58           O  
ATOM   2161  OE2 GLU A 145      17.889  25.577  -0.446  1.00  0.58           O  
ATOM   2162  H   GLU A 145      17.051  21.471  -3.105  1.00  0.58           H  
ATOM   2163  HA  GLU A 145      17.845  23.474  -4.970  1.00  0.58           H  
ATOM   2164 1HB  GLU A 145      19.165  22.453  -2.423  1.00  0.58           H  
ATOM   2165 2HB  GLU A 145      19.766  23.829  -3.337  1.00  0.58           H  
ATOM   2166 1HG  GLU A 145      17.645  25.016  -2.977  1.00  0.58           H  
ATOM   2167 2HG  GLU A 145      17.007  23.629  -2.097  1.00  0.58           H  
ATOM   2168  N   VAL A 146      19.659  20.714  -4.960  1.00  0.58           N  
ATOM   2169  CA  VAL A 146      20.714  20.000  -5.667  1.00  0.58           C  
ATOM   2170  C   VAL A 146      20.263  19.846  -7.091  1.00  0.58           C  
ATOM   2171  O   VAL A 146      21.036  20.039  -8.029  1.00  0.58           O  
ATOM   2172  CB  VAL A 146      20.976  18.621  -5.065  1.00  0.58           C  
ATOM   2173  CG1 VAL A 146      22.002  17.850  -5.925  1.00  0.58           C  
ATOM   2174  CG2 VAL A 146      21.437  18.775  -3.662  1.00  0.58           C  
ATOM   2175  H   VAL A 146      19.089  20.188  -4.309  1.00  0.58           H  
ATOM   2176  HA  VAL A 146      21.632  20.588  -5.635  1.00  0.58           H  
ATOM   2177  HB  VAL A 146      20.064  18.054  -5.076  1.00  0.58           H  
ATOM   2178 1HG1 VAL A 146      22.169  16.860  -5.494  1.00  0.58           H  
ATOM   2179 2HG1 VAL A 146      21.623  17.746  -6.939  1.00  0.58           H  
ATOM   2180 3HG1 VAL A 146      22.936  18.394  -5.943  1.00  0.58           H  
ATOM   2181 1HG2 VAL A 146      21.590  17.796  -3.242  1.00  0.58           H  
ATOM   2182 2HG2 VAL A 146      22.368  19.342  -3.643  1.00  0.58           H  
ATOM   2183 3HG2 VAL A 146      20.675  19.299  -3.088  1.00  0.58           H  
ATOM   2184  N   VAL A 147      18.989  19.514  -7.249  1.00  0.58           N  
ATOM   2185  CA  VAL A 147      18.428  19.357  -8.571  1.00  0.58           C  
ATOM   2186  C   VAL A 147      18.588  20.692  -9.311  1.00  0.58           C  
ATOM   2187  O   VAL A 147      19.029  20.728 -10.464  1.00  0.58           O  
ATOM   2188  CB  VAL A 147      16.953  18.936  -8.472  1.00  0.58           C  
ATOM   2189  CG1 VAL A 147      16.316  18.956  -9.804  1.00  0.58           C  
ATOM   2190  CG2 VAL A 147      16.852  17.562  -7.844  1.00  0.58           C  
ATOM   2191  H   VAL A 147      18.415  19.368  -6.414  1.00  0.58           H  
ATOM   2192  HA  VAL A 147      18.985  18.586  -9.105  1.00  0.58           H  
ATOM   2193  HB  VAL A 147      16.430  19.644  -7.860  1.00  0.58           H  
ATOM   2194 1HG1 VAL A 147      15.266  18.680  -9.714  1.00  0.58           H  
ATOM   2195 2HG1 VAL A 147      16.392  19.962 -10.210  1.00  0.58           H  
ATOM   2196 3HG1 VAL A 147      16.821  18.251 -10.465  1.00  0.58           H  
ATOM   2197 1HG2 VAL A 147      15.811  17.290  -7.759  1.00  0.58           H  
ATOM   2198 2HG2 VAL A 147      17.371  16.842  -8.467  1.00  0.58           H  
ATOM   2199 3HG2 VAL A 147      17.306  17.585  -6.848  1.00  0.58           H  
ATOM   2200  N   GLU A 148      18.267  21.809  -8.638  1.00  0.59           N  
ATOM   2201  CA  GLU A 148      18.458  23.109  -9.277  1.00  0.59           C  
ATOM   2202  C   GLU A 148      19.936  23.373  -9.601  1.00  0.59           C  
ATOM   2203  O   GLU A 148      20.241  23.923 -10.665  1.00  0.59           O  
ATOM   2204  CB  GLU A 148      17.905  24.263  -8.434  1.00  0.59           C  
ATOM   2205  CG  GLU A 148      16.390  24.338  -8.339  1.00  0.59           C  
ATOM   2206  CD  GLU A 148      15.904  25.564  -7.555  1.00  0.59           C  
ATOM   2207  OE1 GLU A 148      16.722  26.264  -6.999  1.00  0.59           O  
ATOM   2208  OE2 GLU A 148      14.720  25.799  -7.537  1.00  0.59           O  
ATOM   2209  H   GLU A 148      17.881  21.742  -7.697  1.00  0.59           H  
ATOM   2210  HA  GLU A 148      17.907  23.102 -10.217  1.00  0.59           H  
ATOM   2211 1HB  GLU A 148      18.292  24.180  -7.419  1.00  0.59           H  
ATOM   2212 2HB  GLU A 148      18.262  25.208  -8.839  1.00  0.59           H  
ATOM   2213 1HG  GLU A 148      15.968  24.363  -9.345  1.00  0.59           H  
ATOM   2214 2HG  GLU A 148      16.036  23.432  -7.848  1.00  0.59           H  
ATOM   2215  N   LYS A 149      20.860  22.956  -8.719  1.00  0.60           N  
ATOM   2216  CA  LYS A 149      22.274  23.181  -9.005  1.00  0.60           C  
ATOM   2217  C   LYS A 149      22.671  22.443 -10.276  1.00  0.60           C  
ATOM   2218  O   LYS A 149      23.362  23.004 -11.123  1.00  0.60           O  
ATOM   2219  CB  LYS A 149      23.196  22.683  -7.881  1.00  0.60           C  
ATOM   2220  CG  LYS A 149      23.205  23.448  -6.563  1.00  0.60           C  
ATOM   2221  CD  LYS A 149      24.190  22.780  -5.573  1.00  0.60           C  
ATOM   2222  CE  LYS A 149      24.134  23.409  -4.190  1.00  0.60           C  
ATOM   2223  NZ  LYS A 149      25.139  22.792  -3.254  1.00  0.60           N  
ATOM   2224  H   LYS A 149      20.574  22.534  -7.837  1.00  0.60           H  
ATOM   2225  HA  LYS A 149      22.437  24.247  -9.156  1.00  0.60           H  
ATOM   2226 1HB  LYS A 149      22.938  21.653  -7.644  1.00  0.60           H  
ATOM   2227 2HB  LYS A 149      24.220  22.669  -8.250  1.00  0.60           H  
ATOM   2228 1HG  LYS A 149      23.521  24.475  -6.745  1.00  0.60           H  
ATOM   2229 2HG  LYS A 149      22.224  23.467  -6.130  1.00  0.60           H  
ATOM   2230 1HD  LYS A 149      23.943  21.721  -5.478  1.00  0.60           H  
ATOM   2231 2HD  LYS A 149      25.203  22.864  -5.956  1.00  0.60           H  
ATOM   2232 1HE  LYS A 149      24.326  24.476  -4.265  1.00  0.60           H  
ATOM   2233 2HE  LYS A 149      23.133  23.255  -3.779  1.00  0.60           H  
ATOM   2234 1HZ  LYS A 149      25.064  23.225  -2.347  1.00  0.60           H  
ATOM   2235 2HZ  LYS A 149      24.988  21.765  -3.154  1.00  0.60           H  
ATOM   2236 3HZ  LYS A 149      26.067  22.938  -3.617  1.00  0.60           H  
ATOM   2237  N   ILE A 150      22.150  21.223 -10.467  1.00  0.61           N  
ATOM   2238  CA  ILE A 150      22.484  20.429 -11.649  1.00  0.61           C  
ATOM   2239  C   ILE A 150      21.978  21.185 -12.892  1.00  0.61           C  
ATOM   2240  O   ILE A 150      22.701  21.346 -13.882  1.00  0.61           O  
ATOM   2241  CB  ILE A 150      21.856  19.010 -11.574  1.00  0.61           C  
ATOM   2242  CG1 ILE A 150      22.481  18.200 -10.426  1.00  0.61           C  
ATOM   2243  CG2 ILE A 150      22.087  18.260 -12.906  1.00  0.61           C  
ATOM   2244  CD1 ILE A 150      21.719  16.907 -10.118  1.00  0.61           C  
ATOM   2245  H   ILE A 150      21.560  20.820  -9.736  1.00  0.61           H  
ATOM   2246  HA  ILE A 150      23.565  20.327 -11.713  1.00  0.61           H  
ATOM   2247  HB  ILE A 150      20.789  19.097 -11.380  1.00  0.61           H  
ATOM   2248 1HG1 ILE A 150      23.499  17.976 -10.665  1.00  0.61           H  
ATOM   2249 2HG1 ILE A 150      22.481  18.812  -9.535  1.00  0.61           H  
ATOM   2250 1HG2 ILE A 150      21.638  17.267 -12.850  1.00  0.61           H  
ATOM   2251 2HG2 ILE A 150      21.628  18.818 -13.720  1.00  0.61           H  
ATOM   2252 3HG2 ILE A 150      23.155  18.163 -13.093  1.00  0.61           H  
ATOM   2253 1HD1 ILE A 150      22.184  16.393  -9.293  1.00  0.61           H  
ATOM   2254 2HD1 ILE A 150      20.695  17.147  -9.852  1.00  0.61           H  
ATOM   2255 3HD1 ILE A 150      21.723  16.265 -10.995  1.00  0.61           H  
ATOM   2256  N   ASN A 151      20.747  21.705 -12.814  1.00  0.62           N  
ATOM   2257  CA  ASN A 151      20.131  22.471 -13.907  1.00  0.62           C  
ATOM   2258  C   ASN A 151      20.874  23.761 -14.244  1.00  0.62           C  
ATOM   2259  O   ASN A 151      20.862  24.200 -15.395  1.00  0.62           O  
ATOM   2260  CB  ASN A 151      18.691  22.775 -13.569  1.00  0.62           C  
ATOM   2261  CG  ASN A 151      17.859  21.643 -13.748  1.00  0.62           C  
ATOM   2262  OD1 ASN A 151      17.396  21.348 -14.854  1.00  0.62           O  
ATOM   2263  ND2 ASN A 151      17.686  20.928 -12.709  1.00  0.62           N  
ATOM   2264  H   ASN A 151      20.203  21.538 -11.964  1.00  0.62           H  
ATOM   2265  HA  ASN A 151      20.133  21.863 -14.799  1.00  0.62           H  
ATOM   2266 1HB  ASN A 151      18.626  23.089 -12.533  1.00  0.62           H  
ATOM   2267 2HB  ASN A 151      18.330  23.592 -14.174  1.00  0.62           H  
ATOM   2268 1HD2 ASN A 151      17.167  20.084 -12.795  1.00  0.62           H  
ATOM   2269 2HD2 ASN A 151      18.116  21.178 -11.831  1.00  0.62           H  
ATOM   2270  N   SER A 152      21.551  24.348 -13.261  1.00  0.63           N  
ATOM   2271  CA  SER A 152      22.283  25.586 -13.480  1.00  0.63           C  
ATOM   2272  C   SER A 152      23.641  25.382 -14.163  1.00  0.63           C  
ATOM   2273  O   SER A 152      24.307  26.363 -14.508  1.00  0.63           O  
ATOM   2274  CB  SER A 152      22.517  26.315 -12.169  1.00  0.63           C  
ATOM   2275  OG  SER A 152      23.499  25.685 -11.371  1.00  0.63           O  
ATOM   2276  H   SER A 152      21.505  23.956 -12.319  1.00  0.63           H  
ATOM   2277  HA  SER A 152      21.676  26.221 -14.124  1.00  0.63           H  
ATOM   2278 1HB  SER A 152      22.808  27.344 -12.367  1.00  0.63           H  
ATOM   2279 2HB  SER A 152      21.577  26.342 -11.616  1.00  0.63           H  
ATOM   2280  HG  SER A 152      23.338  24.716 -11.412  1.00  0.63           H  
ATOM   2281  N   LEU A 153      24.094  24.134 -14.319  1.00  0.65           N  
ATOM   2282  CA  LEU A 153      25.426  23.918 -14.868  1.00  0.65           C  
ATOM   2283  C   LEU A 153      25.466  24.170 -16.368  1.00  0.65           C  
ATOM   2284  O   LEU A 153      24.546  23.814 -17.098  1.00  0.65           O  
ATOM   2285  CB  LEU A 153      25.885  22.489 -14.568  1.00  0.65           C  
ATOM   2286  CG  LEU A 153      26.007  22.170 -13.073  1.00  0.65           C  
ATOM   2287  CD1 LEU A 153      26.366  20.743 -12.895  1.00  0.65           C  
ATOM   2288  CD2 LEU A 153      27.014  23.077 -12.435  1.00  0.65           C  
ATOM   2289  H   LEU A 153      23.522  23.328 -14.058  1.00  0.65           H  
ATOM   2290  HA  LEU A 153      26.112  24.611 -14.385  1.00  0.65           H  
ATOM   2291 1HB  LEU A 153      25.159  21.795 -14.997  1.00  0.65           H  
ATOM   2292 2HB  LEU A 153      26.856  22.319 -15.038  1.00  0.65           H  
ATOM   2293  HG  LEU A 153      25.056  22.320 -12.612  1.00  0.65           H  
ATOM   2294 1HD1 LEU A 153      26.422  20.504 -11.832  1.00  0.65           H  
ATOM   2295 2HD1 LEU A 153      25.589  20.156 -13.366  1.00  0.65           H  
ATOM   2296 3HD1 LEU A 153      27.330  20.542 -13.367  1.00  0.65           H  
ATOM   2297 1HD2 LEU A 153      27.083  22.852 -11.370  1.00  0.65           H  
ATOM   2298 2HD2 LEU A 153      27.985  22.928 -12.899  1.00  0.65           H  
ATOM   2299 3HD2 LEU A 153      26.702  24.113 -12.569  1.00  0.65           H  
ATOM   2300  N   GLU A 154      26.555  24.773 -16.831  1.00  0.67           N  
ATOM   2301  CA  GLU A 154      26.746  25.042 -18.254  1.00  0.67           C  
ATOM   2302  C   GLU A 154      26.751  23.752 -19.066  1.00  0.67           C  
ATOM   2303  O   GLU A 154      27.414  22.782 -18.671  1.00  0.67           O  
ATOM   2304  CB  GLU A 154      28.048  25.810 -18.481  1.00  0.67           C  
ATOM   2305  CG  GLU A 154      28.254  26.285 -19.910  1.00  0.67           C  
ATOM   2306  CD  GLU A 154      29.539  27.054 -20.109  1.00  0.67           C  
ATOM   2307  OE1 GLU A 154      30.287  27.196 -19.179  1.00  0.67           O  
ATOM   2308  OE2 GLU A 154      29.774  27.488 -21.219  1.00  0.67           O  
ATOM   2309  H   GLU A 154      27.270  25.057 -16.176  1.00  0.67           H  
ATOM   2310  HA  GLU A 154      25.913  25.656 -18.602  1.00  0.67           H  
ATOM   2311 1HB  GLU A 154      28.076  26.681 -17.827  1.00  0.67           H  
ATOM   2312 2HB  GLU A 154      28.894  25.173 -18.220  1.00  0.67           H  
ATOM   2313 1HG  GLU A 154      28.256  25.422 -20.573  1.00  0.67           H  
ATOM   2314 2HG  GLU A 154      27.414  26.915 -20.193  1.00  0.67           H  
ATOM   2315  N   THR A 155      26.026  23.758 -20.188  1.00  0.69           N  
ATOM   2316  CA  THR A 155      25.925  22.604 -21.071  1.00  0.69           C  
ATOM   2317  C   THR A 155      26.403  22.905 -22.479  1.00  0.69           C  
ATOM   2318  O   THR A 155      26.564  24.066 -22.863  1.00  0.69           O  
ATOM   2319  CB  THR A 155      24.467  22.139 -21.214  1.00  0.69           C  
ATOM   2320  OG1 THR A 155      23.722  23.170 -21.881  1.00  0.69           O  
ATOM   2321  CG2 THR A 155      23.830  21.833 -19.887  1.00  0.69           C  
ATOM   2322  H   THR A 155      25.517  24.597 -20.428  1.00  0.69           H  
ATOM   2323  HA  THR A 155      26.539  21.805 -20.676  1.00  0.69           H  
ATOM   2324  HB  THR A 155      24.444  21.255 -21.824  1.00  0.69           H  
ATOM   2325  HG1 THR A 155      23.955  23.159 -22.830  1.00  0.69           H  
ATOM   2326 1HG2 THR A 155      22.821  21.517 -20.065  1.00  0.69           H  
ATOM   2327 2HG2 THR A 155      24.356  21.052 -19.383  1.00  0.69           H  
ATOM   2328 3HG2 THR A 155      23.827  22.721 -19.265  1.00  0.69           H  
ATOM   2329  N   ASP A 156      26.598  21.845 -23.255  1.00  0.70           N  
ATOM   2330  CA  ASP A 156      26.944  21.954 -24.665  1.00  0.70           C  
ATOM   2331  C   ASP A 156      25.679  22.040 -25.530  1.00  0.70           C  
ATOM   2332  O   ASP A 156      24.557  22.118 -25.018  1.00  0.70           O  
ATOM   2333  CB  ASP A 156      27.802  20.773 -25.128  1.00  0.70           C  
ATOM   2334  CG  ASP A 156      27.049  19.458 -25.173  1.00  0.70           C  
ATOM   2335  OD1 ASP A 156      25.827  19.489 -25.069  1.00  0.70           O  
ATOM   2336  OD2 ASP A 156      27.666  18.442 -25.371  1.00  0.70           O  
ATOM   2337  H   ASP A 156      26.496  20.925 -22.833  1.00  0.70           H  
ATOM   2338  HA  ASP A 156      27.517  22.870 -24.811  1.00  0.70           H  
ATOM   2339 1HB  ASP A 156      28.228  20.977 -26.106  1.00  0.70           H  
ATOM   2340 2HB  ASP A 156      28.637  20.654 -24.433  1.00  0.70           H  
ATOM   2341  N   GLU A 157      25.871  21.951 -26.846  1.00  0.71           N  
ATOM   2342  CA  GLU A 157      24.819  22.049 -27.861  1.00  0.71           C  
ATOM   2343  C   GLU A 157      23.768  20.924 -27.809  1.00  0.71           C  
ATOM   2344  O   GLU A 157      22.703  21.048 -28.415  1.00  0.71           O  
ATOM   2345  CB  GLU A 157      25.457  22.079 -29.251  1.00  0.71           C  
ATOM   2346  CG  GLU A 157      26.266  23.344 -29.542  1.00  0.71           C  
ATOM   2347  CD  GLU A 157      26.898  23.354 -30.919  1.00  0.71           C  
ATOM   2348  OE1 GLU A 157      26.777  22.377 -31.621  1.00  0.71           O  
ATOM   2349  OE2 GLU A 157      27.501  24.343 -31.265  1.00  0.71           O  
ATOM   2350  H   GLU A 157      26.817  21.852 -27.176  1.00  0.71           H  
ATOM   2351  HA  GLU A 157      24.297  22.993 -27.704  1.00  0.71           H  
ATOM   2352 1HB  GLU A 157      26.119  21.220 -29.363  1.00  0.71           H  
ATOM   2353 2HB  GLU A 157      24.679  21.994 -30.009  1.00  0.71           H  
ATOM   2354 1HG  GLU A 157      25.608  24.208 -29.452  1.00  0.71           H  
ATOM   2355 2HG  GLU A 157      27.047  23.439 -28.789  1.00  0.71           H  
ATOM   2356  N   ASN A 158      24.098  19.803 -27.159  1.00  0.70           N  
ATOM   2357  CA  ASN A 158      23.228  18.638 -27.048  1.00  0.70           C  
ATOM   2358  C   ASN A 158      22.561  18.592 -25.670  1.00  0.70           C  
ATOM   2359  O   ASN A 158      21.991  17.570 -25.279  1.00  0.70           O  
ATOM   2360  CB  ASN A 158      24.021  17.364 -27.277  1.00  0.70           C  
ATOM   2361  CG  ASN A 158      24.533  17.230 -28.679  1.00  0.70           C  
ATOM   2362  OD1 ASN A 158      23.844  17.560 -29.652  1.00  0.70           O  
ATOM   2363  ND2 ASN A 158      25.743  16.740 -28.805  1.00  0.70           N  
ATOM   2364  H   ASN A 158      24.974  19.764 -26.638  1.00  0.70           H  
ATOM   2365  HA  ASN A 158      22.436  18.714 -27.793  1.00  0.70           H  
ATOM   2366 1HB  ASN A 158      24.878  17.358 -26.592  1.00  0.70           H  
ATOM   2367 2HB  ASN A 158      23.406  16.500 -27.035  1.00  0.70           H  
ATOM   2368 1HD2 ASN A 158      26.145  16.623 -29.712  1.00  0.70           H  
ATOM   2369 2HD2 ASN A 158      26.267  16.483 -27.988  1.00  0.70           H  
ATOM   2370  N   ASP A 159      22.632  19.714 -24.943  1.00  0.69           N  
ATOM   2371  CA  ASP A 159      22.118  19.881 -23.582  1.00  0.69           C  
ATOM   2372  C   ASP A 159      22.807  18.941 -22.590  1.00  0.69           C  
ATOM   2373  O   ASP A 159      22.192  18.488 -21.619  1.00  0.69           O  
ATOM   2374  CB  ASP A 159      20.598  19.633 -23.511  1.00  0.69           C  
ATOM   2375  CG  ASP A 159      19.735  20.599 -24.364  1.00  0.69           C  
ATOM   2376  OD1 ASP A 159      19.888  21.793 -24.258  1.00  0.69           O  
ATOM   2377  OD2 ASP A 159      18.915  20.108 -25.103  1.00  0.69           O  
ATOM   2378  H   ASP A 159      23.141  20.509 -25.329  1.00  0.69           H  
ATOM   2379  HA  ASP A 159      22.317  20.907 -23.271  1.00  0.69           H  
ATOM   2380 1HB  ASP A 159      20.366  18.610 -23.792  1.00  0.69           H  
ATOM   2381 2HB  ASP A 159      20.286  19.747 -22.471  1.00  0.69           H  
ATOM   2382  N   VAL A 160      24.095  18.679 -22.820  1.00  0.67           N  
ATOM   2383  CA  VAL A 160      24.890  17.838 -21.939  1.00  0.67           C  
ATOM   2384  C   VAL A 160      25.833  18.705 -21.099  1.00  0.67           C  
ATOM   2385  O   VAL A 160      26.522  19.560 -21.650  1.00  0.67           O  
ATOM   2386  CB  VAL A 160      25.692  16.837 -22.782  1.00  0.67           C  
ATOM   2387  CG1 VAL A 160      26.591  15.970 -21.910  1.00  0.67           C  
ATOM   2388  CG2 VAL A 160      24.719  16.007 -23.570  1.00  0.67           C  
ATOM   2389  H   VAL A 160      24.560  19.055 -23.658  1.00  0.67           H  
ATOM   2390  HA  VAL A 160      24.211  17.270 -21.326  1.00  0.67           H  
ATOM   2391  HB  VAL A 160      26.332  17.380 -23.462  1.00  0.67           H  
ATOM   2392 1HG1 VAL A 160      27.149  15.287 -22.544  1.00  0.67           H  
ATOM   2393 2HG1 VAL A 160      27.287  16.606 -21.362  1.00  0.67           H  
ATOM   2394 3HG1 VAL A 160      26.003  15.402 -21.210  1.00  0.67           H  
ATOM   2395 1HG2 VAL A 160      25.269  15.323 -24.195  1.00  0.67           H  
ATOM   2396 2HG2 VAL A 160      24.076  15.460 -22.886  1.00  0.67           H  
ATOM   2397 3HG2 VAL A 160      24.119  16.652 -24.191  1.00  0.67           H  
ATOM   2398  N   PRO A 161      25.849  18.596 -19.762  1.00  0.66           N  
ATOM   2399  CA  PRO A 161      26.705  19.376 -18.895  1.00  0.66           C  
ATOM   2400  C   PRO A 161      28.149  19.261 -19.305  1.00  0.66           C  
ATOM   2401  O   PRO A 161      28.623  18.181 -19.661  1.00  0.66           O  
ATOM   2402  CB  PRO A 161      26.480  18.720 -17.529  1.00  0.66           C  
ATOM   2403  CG  PRO A 161      25.094  18.171 -17.602  1.00  0.66           C  
ATOM   2404  CD  PRO A 161      24.950  17.683 -19.029  1.00  0.66           C  
ATOM   2405  HA  PRO A 161      26.393  20.423 -18.871  1.00  0.66           H  
ATOM   2406 1HB  PRO A 161      27.225  17.932 -17.372  1.00  0.66           H  
ATOM   2407 2HB  PRO A 161      26.616  19.458 -16.723  1.00  0.66           H  
ATOM   2408 1HG  PRO A 161      24.957  17.356 -16.864  1.00  0.66           H  
ATOM   2409 2HG  PRO A 161      24.385  18.957 -17.341  1.00  0.66           H  
ATOM   2410 1HD  PRO A 161      25.298  16.648 -19.104  1.00  0.66           H  
ATOM   2411 2HD  PRO A 161      23.898  17.808 -19.315  1.00  0.66           H  
ATOM   2412  N   LYS A 162      28.859  20.380 -19.221  1.00  0.64           N  
ATOM   2413  CA  LYS A 162      30.284  20.401 -19.523  1.00  0.64           C  
ATOM   2414  C   LYS A 162      31.070  19.861 -18.332  1.00  0.64           C  
ATOM   2415  O   LYS A 162      32.250  19.526 -18.446  1.00  0.64           O  
ATOM   2416  CB  LYS A 162      30.753  21.807 -19.885  1.00  0.64           C  
ATOM   2417  CG  LYS A 162      30.194  22.340 -21.201  1.00  0.64           C  
ATOM   2418  CD  LYS A 162      30.748  23.724 -21.517  1.00  0.64           C  
ATOM   2419  CE  LYS A 162      30.224  24.255 -22.853  1.00  0.64           C  
ATOM   2420  NZ  LYS A 162      30.740  25.625 -23.158  1.00  0.64           N  
ATOM   2421  H   LYS A 162      28.386  21.245 -18.960  1.00  0.64           H  
ATOM   2422  HA  LYS A 162      30.469  19.744 -20.373  1.00  0.64           H  
ATOM   2423 1HB  LYS A 162      30.448  22.501 -19.095  1.00  0.64           H  
ATOM   2424 2HB  LYS A 162      31.840  21.828 -19.940  1.00  0.64           H  
ATOM   2425 1HG  LYS A 162      30.434  21.654 -22.013  1.00  0.64           H  
ATOM   2426 2HG  LYS A 162      29.110  22.413 -21.120  1.00  0.64           H  
ATOM   2427 1HD  LYS A 162      30.468  24.410 -20.723  1.00  0.64           H  
ATOM   2428 2HD  LYS A 162      31.834  23.682 -21.560  1.00  0.64           H  
ATOM   2429 1HE  LYS A 162      30.532  23.576 -23.645  1.00  0.64           H  
ATOM   2430 2HE  LYS A 162      29.139  24.290 -22.822  1.00  0.64           H  
ATOM   2431 1HZ  LYS A 162      30.373  25.936 -24.040  1.00  0.64           H  
ATOM   2432 2HZ  LYS A 162      30.428  26.279 -22.422  1.00  0.64           H  
ATOM   2433 3HZ  LYS A 162      31.743  25.618 -23.194  1.00  0.64           H  
ATOM   2434  N   GLU A 163      30.401  19.800 -17.185  1.00  0.62           N  
ATOM   2435  CA  GLU A 163      30.969  19.284 -15.949  1.00  0.62           C  
ATOM   2436  C   GLU A 163      30.437  17.875 -15.753  1.00  0.62           C  
ATOM   2437  O   GLU A 163      29.299  17.597 -16.122  1.00  0.62           O  
ATOM   2438  CB  GLU A 163      30.556  20.137 -14.749  1.00  0.62           C  
ATOM   2439  CG  GLU A 163      31.028  21.585 -14.773  1.00  0.62           C  
ATOM   2440  CD  GLU A 163      30.714  22.295 -13.481  1.00  0.62           C  
ATOM   2441  OE1 GLU A 163      30.183  21.655 -12.606  1.00  0.62           O  
ATOM   2442  OE2 GLU A 163      30.988  23.468 -13.375  1.00  0.62           O  
ATOM   2443  H   GLU A 163      29.440  20.105 -17.190  1.00  0.62           H  
ATOM   2444  HA  GLU A 163      32.056  19.245 -16.029  1.00  0.62           H  
ATOM   2445 1HB  GLU A 163      29.467  20.156 -14.691  1.00  0.62           H  
ATOM   2446 2HB  GLU A 163      30.912  19.671 -13.831  1.00  0.62           H  
ATOM   2447 1HG  GLU A 163      32.101  21.616 -14.952  1.00  0.62           H  
ATOM   2448 2HG  GLU A 163      30.532  22.101 -15.596  1.00  0.62           H  
ATOM   2449  N   ARG A 164      31.204  16.987 -15.140  1.00  0.61           N  
ATOM   2450  CA  ARG A 164      30.640  15.666 -14.890  1.00  0.61           C  
ATOM   2451  C   ARG A 164      29.821  15.622 -13.620  1.00  0.61           C  
ATOM   2452  O   ARG A 164      30.360  15.798 -12.530  1.00  0.61           O  
ATOM   2453  CB  ARG A 164      31.707  14.594 -14.782  1.00  0.61           C  
ATOM   2454  CG  ARG A 164      31.115  13.193 -14.524  1.00  0.61           C  
ATOM   2455  CD  ARG A 164      32.139  12.125 -14.455  1.00  0.61           C  
ATOM   2456  NE  ARG A 164      31.547  10.845 -14.053  1.00  0.61           N  
ATOM   2457  CZ  ARG A 164      30.982   9.949 -14.888  1.00  0.61           C  
ATOM   2458  NH1 ARG A 164      30.926  10.186 -16.180  1.00  0.61           N  
ATOM   2459  NH2 ARG A 164      30.484   8.827 -14.406  1.00  0.61           N  
ATOM   2460  H   ARG A 164      32.143  17.228 -14.829  1.00  0.61           H  
ATOM   2461  HA  ARG A 164      29.988  15.408 -15.726  1.00  0.61           H  
ATOM   2462 1HB  ARG A 164      32.286  14.553 -15.702  1.00  0.61           H  
ATOM   2463 2HB  ARG A 164      32.391  14.832 -13.966  1.00  0.61           H  
ATOM   2464 1HG  ARG A 164      30.584  13.201 -13.567  1.00  0.61           H  
ATOM   2465 2HG  ARG A 164      30.409  12.943 -15.319  1.00  0.61           H  
ATOM   2466 1HD  ARG A 164      32.612  11.997 -15.427  1.00  0.61           H  
ATOM   2467 2HD  ARG A 164      32.890  12.396 -13.714  1.00  0.61           H  
ATOM   2468  HE  ARG A 164      31.552  10.617 -13.045  1.00  0.61           H  
ATOM   2469 1HH1 ARG A 164      31.302  11.046 -16.554  1.00  0.61           H  
ATOM   2470 2HH1 ARG A 164      30.499   9.510 -16.796  1.00  0.61           H  
ATOM   2471 1HH2 ARG A 164      30.534   8.633 -13.409  1.00  0.61           H  
ATOM   2472 2HH2 ARG A 164      30.058   8.154 -15.029  1.00  0.61           H  
ATOM   2473  N   VAL A 165      28.526  15.355 -13.757  1.00  0.59           N  
ATOM   2474  CA  VAL A 165      27.642  15.290 -12.599  1.00  0.59           C  
ATOM   2475  C   VAL A 165      27.302  13.832 -12.374  1.00  0.59           C  
ATOM   2476  O   VAL A 165      26.660  13.220 -13.227  1.00  0.59           O  
ATOM   2477  CB  VAL A 165      26.350  16.054 -12.855  1.00  0.59           C  
ATOM   2478  CG1 VAL A 165      25.479  15.967 -11.641  1.00  0.59           C  
ATOM   2479  CG2 VAL A 165      26.645  17.459 -13.209  1.00  0.59           C  
ATOM   2480  H   VAL A 165      28.145  15.222 -14.685  1.00  0.59           H  
ATOM   2481  HA  VAL A 165      28.145  15.691 -11.725  1.00  0.59           H  
ATOM   2482  HB  VAL A 165      25.822  15.577 -13.676  1.00  0.59           H  
ATOM   2483 1HG1 VAL A 165      24.551  16.468 -11.840  1.00  0.59           H  
ATOM   2484 2HG1 VAL A 165      25.289  14.938 -11.406  1.00  0.59           H  
ATOM   2485 3HG1 VAL A 165      25.987  16.437 -10.798  1.00  0.59           H  
ATOM   2486 1HG2 VAL A 165      25.704  17.954 -13.397  1.00  0.59           H  
ATOM   2487 2HG2 VAL A 165      27.170  17.941 -12.382  1.00  0.59           H  
ATOM   2488 3HG2 VAL A 165      27.267  17.498 -14.109  1.00  0.59           H  
ATOM   2489  N   GLU A 166      27.704  13.277 -11.241  1.00  0.58           N  
ATOM   2490  CA  GLU A 166      27.570  11.838 -11.060  1.00  0.58           C  
ATOM   2491  C   GLU A 166      26.936  11.421  -9.760  1.00  0.58           C  
ATOM   2492  O   GLU A 166      27.004  12.128  -8.750  1.00  0.58           O  
ATOM   2493  CB  GLU A 166      28.959  11.179 -11.142  1.00  0.58           C  
ATOM   2494  CG  GLU A 166      29.931  11.591 -10.026  1.00  0.58           C  
ATOM   2495  CD  GLU A 166      31.324  10.977 -10.158  1.00  0.58           C  
ATOM   2496  OE1 GLU A 166      31.627  10.403 -11.183  1.00  0.58           O  
ATOM   2497  OE2 GLU A 166      32.073  11.069  -9.216  1.00  0.58           O  
ATOM   2498  H   GLU A 166      28.171  13.856 -10.544  1.00  0.58           H  
ATOM   2499  HA  GLU A 166      26.956  11.446 -11.858  1.00  0.58           H  
ATOM   2500 1HB  GLU A 166      28.844  10.091 -11.112  1.00  0.58           H  
ATOM   2501 2HB  GLU A 166      29.416  11.429 -12.096  1.00  0.58           H  
ATOM   2502 1HG  GLU A 166      30.023  12.679 -10.031  1.00  0.58           H  
ATOM   2503 2HG  GLU A 166      29.498  11.296  -9.067  1.00  0.58           H  
ATOM   2504  N   ILE A 167      26.364  10.221  -9.778  1.00  0.57           N  
ATOM   2505  CA  ILE A 167      25.812   9.659  -8.564  1.00  0.57           C  
ATOM   2506  C   ILE A 167      26.925   8.920  -7.832  1.00  0.57           C  
ATOM   2507  O   ILE A 167      27.458   7.904  -8.289  1.00  0.57           O  
ATOM   2508  CB  ILE A 167      24.618   8.726  -8.862  1.00  0.57           C  
ATOM   2509  CG1 ILE A 167      23.497   9.516  -9.559  1.00  0.57           C  
ATOM   2510  CG2 ILE A 167      24.103   8.101  -7.571  1.00  0.57           C  
ATOM   2511  CD1 ILE A 167      22.368   8.645 -10.077  1.00  0.57           C  
ATOM   2512  H   ILE A 167      26.332   9.696 -10.657  1.00  0.57           H  
ATOM   2513  HA  ILE A 167      25.458  10.466  -7.924  1.00  0.57           H  
ATOM   2514  HB  ILE A 167      24.939   7.936  -9.546  1.00  0.57           H  
ATOM   2515 1HG1 ILE A 167      23.084  10.237  -8.855  1.00  0.57           H  
ATOM   2516 2HG1 ILE A 167      23.926  10.059 -10.406  1.00  0.57           H  
ATOM   2517 1HG2 ILE A 167      23.272   7.440  -7.795  1.00  0.57           H  
ATOM   2518 2HG2 ILE A 167      24.898   7.531  -7.094  1.00  0.57           H  
ATOM   2519 3HG2 ILE A 167      23.771   8.888  -6.888  1.00  0.57           H  
ATOM   2520 1HD1 ILE A 167      21.625   9.271 -10.559  1.00  0.57           H  
ATOM   2521 2HD1 ILE A 167      22.762   7.937 -10.794  1.00  0.57           H  
ATOM   2522 3HD1 ILE A 167      21.912   8.106  -9.258  1.00  0.57           H  
ATOM   2523  N   ALA A 168      27.315   9.489  -6.703  1.00  0.57           N  
ATOM   2524  CA  ALA A 168      28.424   9.004  -5.900  1.00  0.57           C  
ATOM   2525  C   ALA A 168      27.981   7.873  -5.009  1.00  0.57           C  
ATOM   2526  O   ALA A 168      28.728   6.930  -4.747  1.00  0.57           O  
ATOM   2527  CB  ALA A 168      28.970  10.127  -5.070  1.00  0.57           C  
ATOM   2528  H   ALA A 168      26.804  10.306  -6.389  1.00  0.57           H  
ATOM   2529  HA  ALA A 168      29.197   8.631  -6.572  1.00  0.57           H  
ATOM   2530 1HB  ALA A 168      29.814   9.775  -4.482  1.00  0.57           H  
ATOM   2531 2HB  ALA A 168      29.280  10.911  -5.744  1.00  0.57           H  
ATOM   2532 3HB  ALA A 168      28.189  10.499  -4.407  1.00  0.57           H  
ATOM   2533  N   ASP A 169      26.740   7.968  -4.566  1.00  0.59           N  
ATOM   2534  CA  ASP A 169      26.183   6.949  -3.695  1.00  0.59           C  
ATOM   2535  C   ASP A 169      24.689   6.899  -3.902  1.00  0.59           C  
ATOM   2536  O   ASP A 169      24.085   7.841  -4.413  1.00  0.59           O  
ATOM   2537  CB  ASP A 169      26.522   7.190  -2.220  1.00  0.59           C  
ATOM   2538  CG  ASP A 169      26.461   5.905  -1.357  1.00  0.59           C  
ATOM   2539  OD1 ASP A 169      26.075   4.873  -1.884  1.00  0.59           O  
ATOM   2540  OD2 ASP A 169      26.806   5.969  -0.199  1.00  0.59           O  
ATOM   2541  H   ASP A 169      26.201   8.791  -4.838  1.00  0.59           H  
ATOM   2542  HA  ASP A 169      26.611   5.996  -3.965  1.00  0.59           H  
ATOM   2543 1HB  ASP A 169      27.523   7.618  -2.142  1.00  0.59           H  
ATOM   2544 2HB  ASP A 169      25.826   7.912  -1.801  1.00  0.59           H  
ATOM   2545  N   ALA A 170      24.088   5.805  -3.496  1.00  0.64           N  
ATOM   2546  CA  ALA A 170      22.652   5.650  -3.656  1.00  0.64           C  
ATOM   2547  C   ALA A 170      22.094   4.510  -2.831  1.00  0.64           C  
ATOM   2548  O   ALA A 170      22.778   3.523  -2.555  1.00  0.64           O  
ATOM   2549  CB  ALA A 170      22.319   5.412  -5.126  1.00  0.64           C  
ATOM   2550  H   ALA A 170      24.659   5.091  -3.033  1.00  0.64           H  
ATOM   2551  HA  ALA A 170      22.177   6.564  -3.317  1.00  0.64           H  
ATOM   2552 1HB  ALA A 170      21.246   5.316  -5.236  1.00  0.64           H  
ATOM   2553 2HB  ALA A 170      22.670   6.238  -5.729  1.00  0.64           H  
ATOM   2554 3HB  ALA A 170      22.797   4.500  -5.459  1.00  0.64           H  
ATOM   2555  N   GLY A 171      20.818   4.615  -2.503  1.00  0.76           N  
ATOM   2556  CA  GLY A 171      20.139   3.494  -1.881  1.00  0.76           C  
ATOM   2557  C   GLY A 171      18.961   3.909  -1.033  1.00  0.76           C  
ATOM   2558  O   GLY A 171      18.595   5.078  -0.985  1.00  0.76           O  
ATOM   2559  H   GLY A 171      20.334   5.492  -2.702  1.00  0.76           H  
ATOM   2560 1HA  GLY A 171      19.796   2.830  -2.670  1.00  0.76           H  
ATOM   2561 2HA  GLY A 171      20.847   2.934  -1.273  1.00  0.76           H  
ATOM   2562  N   GLU A 172      18.315   2.945  -0.398  1.00  0.95           N  
ATOM   2563  CA  GLU A 172      17.150   3.276   0.403  1.00  0.95           C  
ATOM   2564  C   GLU A 172      17.522   4.105   1.617  1.00  0.95           C  
ATOM   2565  O   GLU A 172      18.535   3.848   2.270  1.00  0.95           O  
ATOM   2566  CB  GLU A 172      16.398   2.012   0.801  1.00  0.95           C  
ATOM   2567  CG  GLU A 172      15.663   1.330  -0.368  1.00  0.95           C  
ATOM   2568  CD  GLU A 172      14.911   0.077   0.022  1.00  0.95           C  
ATOM   2569  OE1 GLU A 172      14.988  -0.319   1.160  1.00  0.95           O  
ATOM   2570  OE2 GLU A 172      14.248  -0.477  -0.826  1.00  0.95           O  
ATOM   2571  H   GLU A 172      18.634   1.989  -0.457  1.00  0.95           H  
ATOM   2572  HA  GLU A 172      16.479   3.870  -0.201  1.00  0.95           H  
ATOM   2573 1HB  GLU A 172      17.094   1.292   1.228  1.00  0.95           H  
ATOM   2574 2HB  GLU A 172      15.665   2.256   1.568  1.00  0.95           H  
ATOM   2575 1HG  GLU A 172      14.940   2.036  -0.766  1.00  0.95           H  
ATOM   2576 2HG  GLU A 172      16.366   1.106  -1.155  1.00  0.95           H  
ATOM   2577  N   LEU A 173      16.688   5.091   1.909  1.00  1.25           N  
ATOM   2578  CA  LEU A 173      16.836   5.970   3.057  1.00  1.25           C  
ATOM   2579  C   LEU A 173      15.996   5.443   4.202  1.00  1.25           C  
ATOM   2580  O   LEU A 173      16.497   5.242   5.309  1.00  1.25           O  
ATOM   2581  CB  LEU A 173      16.342   7.372   2.700  1.00  1.25           C  
ATOM   2582  CG  LEU A 173      16.489   8.432   3.741  1.00  1.25           C  
ATOM   2583  CD1 LEU A 173      17.969   8.651   4.019  1.00  1.25           C  
ATOM   2584  CD2 LEU A 173      15.829   9.688   3.237  1.00  1.25           C  
ATOM   2585  H   LEU A 173      15.888   5.228   1.306  1.00  1.25           H  
ATOM   2586  HA  LEU A 173      17.882   5.996   3.360  1.00  1.25           H  
ATOM   2587 1HB  LEU A 173      16.848   7.711   1.802  1.00  1.25           H  
ATOM   2588 2HB  LEU A 173      15.284   7.309   2.471  1.00  1.25           H  
ATOM   2589  HG  LEU A 173      16.005   8.109   4.670  1.00  1.25           H  
ATOM   2590 1HD1 LEU A 173      18.087   9.423   4.779  1.00  1.25           H  
ATOM   2591 2HD1 LEU A 173      18.413   7.720   4.373  1.00  1.25           H  
ATOM   2592 3HD1 LEU A 173      18.468   8.966   3.102  1.00  1.25           H  
ATOM   2593 1HD2 LEU A 173      15.921  10.481   3.980  1.00  1.25           H  
ATOM   2594 2HD2 LEU A 173      16.316   9.993   2.317  1.00  1.25           H  
ATOM   2595 3HD2 LEU A 173      14.775   9.488   3.047  1.00  1.25           H  
ATOM   2596  N   GLU A 174      14.715   5.221   3.881  1.00  1.66           N  
ATOM   2597  CA  GLU A 174      13.687   4.765   4.807  1.00  1.66           C  
ATOM   2598  C   GLU A 174      13.869   5.303   6.225  1.00  1.66           C  
ATOM   2599  O   GLU A 174      13.719   6.507   6.442  1.00  1.66           O  
ATOM   2600  OXT GLU A 174      13.769   4.510   7.160  1.00  1.66           O  
ATOM   2601  CB  GLU A 174      13.651   3.238   4.782  1.00  1.66           C  
ATOM   2602  CG  GLU A 174      13.149   2.674   3.444  1.00  1.66           C  
ATOM   2603  CD  GLU A 174      11.667   2.888   3.242  1.00  1.66           C  
ATOM   2604  OE1 GLU A 174      10.920   2.477   4.096  1.00  1.66           O  
ATOM   2605  OE2 GLU A 174      11.277   3.489   2.256  1.00  1.66           O  
ATOM   2606  H   GLU A 174      14.447   5.386   2.912  1.00  1.66           H  
ATOM   2607  HA  GLU A 174      12.726   5.127   4.439  1.00  1.66           H  
ATOM   2608 1HB  GLU A 174      14.654   2.844   4.959  1.00  1.66           H  
ATOM   2609 2HB  GLU A 174      13.003   2.869   5.577  1.00  1.66           H  
ATOM   2610 1HG  GLU A 174      13.683   3.177   2.633  1.00  1.66           H  
ATOM   2611 2HG  GLU A 174      13.379   1.610   3.386  1.00  1.66           H  
TER    2612
ENDMDL

REMARK ID 639984 MODEL 4 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.687  -0.659  -1.513  1.00  1.52           N  
ATOM      2  CA  ALA A   1       1.933  -0.301  -2.181  1.00  1.52           C  
ATOM      3  C   ALA A   1       2.822   0.502  -1.255  1.00  1.52           C  
ATOM      4  O   ALA A   1       2.367   1.023  -0.238  1.00  1.52           O  
ATOM      5  CB  ALA A   1       1.657   0.507  -3.442  1.00  1.52           C  
ATOM      6 1H   ALA A   1       0.856  -1.439  -0.892  1.00  1.52           H  
ATOM      7 2H   ALA A   1       0.355   0.131  -0.977  1.00  1.52           H  
ATOM      8 3H   ALA A   1      -0.008  -0.918  -2.199  1.00  1.52           H  
ATOM      9  HA  ALA A   1       2.457  -1.221  -2.445  1.00  1.52           H  
ATOM     10 1HB  ALA A   1       2.600   0.751  -3.939  1.00  1.52           H  
ATOM     11 2HB  ALA A   1       1.036  -0.075  -4.121  1.00  1.52           H  
ATOM     12 3HB  ALA A   1       1.140   1.429  -3.180  1.00  1.52           H  
ATOM     13  N   ASP A   2       4.088   0.630  -1.643  1.00  1.24           N  
ATOM     14  CA  ASP A   2       5.089   1.388  -0.887  1.00  1.24           C  
ATOM     15  C   ASP A   2       5.324   2.759  -1.528  1.00  1.24           C  
ATOM     16  O   ASP A   2       6.290   3.457  -1.222  1.00  1.24           O  
ATOM     17  CB  ASP A   2       6.401   0.610  -0.851  1.00  1.24           C  
ATOM     18  CG  ASP A   2       6.276  -0.719  -0.118  1.00  1.24           C  
ATOM     19  OD1 ASP A   2       5.657  -0.757   0.916  1.00  1.24           O  
ATOM     20  OD2 ASP A   2       6.784  -1.693  -0.620  1.00  1.24           O  
ATOM     21  H   ASP A   2       4.390   0.178  -2.495  1.00  1.24           H  
ATOM     22  HA  ASP A   2       4.728   1.539   0.131  1.00  1.24           H  
ATOM     23 1HB  ASP A   2       6.741   0.424  -1.874  1.00  1.24           H  
ATOM     24 2HB  ASP A   2       7.164   1.212  -0.358  1.00  1.24           H  
ATOM     25  N   ASP A   3       4.443   3.106  -2.455  1.00  1.01           N  
ATOM     26  CA  ASP A   3       4.506   4.340  -3.228  1.00  1.01           C  
ATOM     27  C   ASP A   3       4.390   5.569  -2.316  1.00  1.01           C  
ATOM     28  O   ASP A   3       3.763   5.509  -1.255  1.00  1.01           O  
ATOM     29  CB  ASP A   3       3.427   4.322  -4.306  1.00  1.01           C  
ATOM     30  CG  ASP A   3       3.690   3.220  -5.408  1.00  1.01           C  
ATOM     31  OD1 ASP A   3       4.753   2.550  -5.407  1.00  1.01           O  
ATOM     32  OD2 ASP A   3       2.824   3.072  -6.242  1.00  1.01           O  
ATOM     33  H   ASP A   3       3.676   2.480  -2.625  1.00  1.01           H  
ATOM     34  HA  ASP A   3       5.475   4.390  -3.723  1.00  1.01           H  
ATOM     35 1HB  ASP A   3       2.456   4.139  -3.843  1.00  1.01           H  
ATOM     36 2HB  ASP A   3       3.383   5.300  -4.788  1.00  1.01           H  
ATOM     37  N   ARG A   4       5.007   6.682  -2.721  1.00  0.83           N  
ATOM     38  CA  ARG A   4       5.023   7.894  -1.881  1.00  0.83           C  
ATOM     39  C   ARG A   4       4.422   9.127  -2.562  1.00  0.83           C  
ATOM     40  O   ARG A   4       4.517   9.270  -3.774  1.00  0.83           O  
ATOM     41  CB  ARG A   4       6.470   8.204  -1.480  1.00  0.83           C  
ATOM     42  CG  ARG A   4       7.151   7.101  -0.672  1.00  0.83           C  
ATOM     43  CD  ARG A   4       8.616   7.343  -0.439  1.00  0.83           C  
ATOM     44  NE  ARG A   4       8.908   8.417   0.523  1.00  0.83           N  
ATOM     45  CZ  ARG A   4      10.165   8.841   0.800  1.00  0.83           C  
ATOM     46  NH1 ARG A   4      11.191   8.286   0.187  1.00  0.83           N  
ATOM     47  NH2 ARG A   4      10.372   9.798   1.689  1.00  0.83           N  
ATOM     48  H   ARG A   4       5.470   6.657  -3.630  1.00  0.83           H  
ATOM     49  HA  ARG A   4       4.451   7.691  -0.976  1.00  0.83           H  
ATOM     50 1HB  ARG A   4       7.069   8.374  -2.376  1.00  0.83           H  
ATOM     51 2HB  ARG A   4       6.500   9.124  -0.884  1.00  0.83           H  
ATOM     52 1HG  ARG A   4       6.663   7.020   0.300  1.00  0.83           H  
ATOM     53 2HG  ARG A   4       7.058   6.151  -1.202  1.00  0.83           H  
ATOM     54 1HD  ARG A   4       9.068   6.424  -0.070  1.00  0.83           H  
ATOM     55 2HD  ARG A   4       9.081   7.611  -1.390  1.00  0.83           H  
ATOM     56  HE  ARG A   4       8.122   8.867   1.033  1.00  0.83           H  
ATOM     57 1HH1 ARG A   4      11.037   7.549  -0.489  1.00  0.83           H  
ATOM     58 2HH1 ARG A   4      12.129   8.593   0.395  1.00  0.83           H  
ATOM     59 1HH2 ARG A   4       9.571  10.227   2.183  1.00  0.83           H  
ATOM     60 2HH2 ARG A   4      11.305  10.108   1.895  1.00  0.83           H  
ATOM     61  N   LEU A   5       3.797  10.021  -1.782  1.00  0.71           N  
ATOM     62  CA  LEU A   5       3.278  11.284  -2.334  1.00  0.71           C  
ATOM     63  C   LEU A   5       4.128  12.491  -1.940  1.00  0.71           C  
ATOM     64  O   LEU A   5       4.207  12.844  -0.756  1.00  0.71           O  
ATOM     65  CB  LEU A   5       1.839  11.569  -1.890  1.00  0.71           C  
ATOM     66  CG  LEU A   5       0.744  10.588  -2.274  1.00  0.71           C  
ATOM     67  CD1 LEU A   5      -0.558  11.052  -1.662  1.00  0.71           C  
ATOM     68  CD2 LEU A   5       0.628  10.543  -3.761  1.00  0.71           C  
ATOM     69  H   LEU A   5       3.710   9.838  -0.792  1.00  0.71           H  
ATOM     70  HA  LEU A   5       3.284  11.209  -3.416  1.00  0.71           H  
ATOM     71 1HB  LEU A   5       1.821  11.655  -0.803  1.00  0.71           H  
ATOM     72 2HB  LEU A   5       1.554  12.536  -2.305  1.00  0.71           H  
ATOM     73  HG  LEU A   5       0.978   9.594  -1.887  1.00  0.71           H  
ATOM     74 1HD1 LEU A   5      -1.355  10.360  -1.928  1.00  0.71           H  
ATOM     75 2HD1 LEU A   5      -0.457  11.088  -0.576  1.00  0.71           H  
ATOM     76 3HD1 LEU A   5      -0.802  12.045  -2.035  1.00  0.71           H  
ATOM     77 1HD2 LEU A   5      -0.158   9.848  -4.054  1.00  0.71           H  
ATOM     78 2HD2 LEU A   5       0.400  11.536  -4.142  1.00  0.71           H  
ATOM     79 3HD2 LEU A   5       1.558  10.218  -4.140  1.00  0.71           H  
ATOM     80  N   ILE A   6       4.754  13.106  -2.942  1.00  0.64           N  
ATOM     81  CA  ILE A   6       5.652  14.257  -2.791  1.00  0.64           C  
ATOM     82  C   ILE A   6       5.024  15.515  -3.376  1.00  0.64           C  
ATOM     83  O   ILE A   6       4.411  15.458  -4.444  1.00  0.64           O  
ATOM     84  CB  ILE A   6       7.018  14.014  -3.477  1.00  0.64           C  
ATOM     85  CG1 ILE A   6       7.694  12.761  -2.921  1.00  0.64           C  
ATOM     86  CG2 ILE A   6       7.955  15.195  -3.306  1.00  0.64           C  
ATOM     87  CD1 ILE A   6       7.962  12.802  -1.468  1.00  0.64           C  
ATOM     88  H   ILE A   6       4.590  12.743  -3.884  1.00  0.64           H  
ATOM     89  HA  ILE A   6       5.826  14.432  -1.735  1.00  0.64           H  
ATOM     90  HB  ILE A   6       6.847  13.846  -4.540  1.00  0.64           H  
ATOM     91 1HG1 ILE A   6       7.073  11.891  -3.143  1.00  0.64           H  
ATOM     92 2HG1 ILE A   6       8.651  12.651  -3.406  1.00  0.64           H  
ATOM     93 1HG2 ILE A   6       8.874  14.962  -3.815  1.00  0.64           H  
ATOM     94 2HG2 ILE A   6       7.524  16.096  -3.735  1.00  0.64           H  
ATOM     95 3HG2 ILE A   6       8.155  15.360  -2.247  1.00  0.64           H  
ATOM     96 1HD1 ILE A   6       8.453  11.883  -1.152  1.00  0.64           H  
ATOM     97 2HD1 ILE A   6       8.601  13.655  -1.230  1.00  0.64           H  
ATOM     98 3HD1 ILE A   6       7.028  12.899  -0.958  1.00  0.64           H  
ATOM     99  N   TYR A   7       5.132  16.646  -2.683  1.00  0.60           N  
ATOM    100  CA  TYR A   7       4.585  17.860  -3.270  1.00  0.60           C  
ATOM    101  C   TYR A   7       5.688  18.832  -3.666  1.00  0.60           C  
ATOM    102  O   TYR A   7       6.725  18.933  -3.002  1.00  0.60           O  
ATOM    103  CB  TYR A   7       3.644  18.604  -2.307  1.00  0.60           C  
ATOM    104  CG  TYR A   7       4.303  19.183  -1.054  1.00  0.60           C  
ATOM    105  CD1 TYR A   7       4.871  20.464  -1.111  1.00  0.60           C  
ATOM    106  CD2 TYR A   7       4.303  18.483   0.141  1.00  0.60           C  
ATOM    107  CE1 TYR A   7       5.447  21.024   0.019  1.00  0.60           C  
ATOM    108  CE2 TYR A   7       4.871  19.044   1.274  1.00  0.60           C  
ATOM    109  CZ  TYR A   7       5.445  20.311   1.217  1.00  0.60           C  
ATOM    110  OH  TYR A   7       6.011  20.869   2.352  1.00  0.60           O  
ATOM    111  H   TYR A   7       5.631  16.662  -1.800  1.00  0.60           H  
ATOM    112  HA  TYR A   7       4.037  17.603  -4.167  1.00  0.60           H  
ATOM    113 1HB  TYR A   7       3.164  19.426  -2.848  1.00  0.60           H  
ATOM    114 2HB  TYR A   7       2.853  17.925  -1.987  1.00  0.60           H  
ATOM    115  HD1 TYR A   7       4.863  21.018  -2.052  1.00  0.60           H  
ATOM    116  HD2 TYR A   7       3.859  17.499   0.194  1.00  0.60           H  
ATOM    117  HE1 TYR A   7       5.897  22.020  -0.028  1.00  0.60           H  
ATOM    118  HE2 TYR A   7       4.869  18.487   2.213  1.00  0.60           H  
ATOM    119  HH  TYR A   7       6.382  21.740   2.140  1.00  0.60           H  
ATOM    120  N   LEU A   8       5.419  19.596  -4.727  1.00  0.59           N  
ATOM    121  CA  LEU A   8       6.269  20.713  -5.119  1.00  0.59           C  
ATOM    122  C   LEU A   8       5.396  21.976  -5.138  1.00  0.59           C  
ATOM    123  O   LEU A   8       4.259  21.932  -5.610  1.00  0.59           O  
ATOM    124  CB  LEU A   8       6.870  20.490  -6.526  1.00  0.59           C  
ATOM    125  CG  LEU A   8       7.712  19.181  -6.771  1.00  0.59           C  
ATOM    126  CD1 LEU A   8       8.104  19.122  -8.262  1.00  0.59           C  
ATOM    127  CD2 LEU A   8       8.940  19.154  -5.871  1.00  0.59           C  
ATOM    128  H   LEU A   8       4.578  19.389  -5.265  1.00  0.59           H  
ATOM    129  HA  LEU A   8       7.067  20.846  -4.393  1.00  0.59           H  
ATOM    130 1HB  LEU A   8       6.055  20.493  -7.247  1.00  0.59           H  
ATOM    131 2HB  LEU A   8       7.519  21.338  -6.752  1.00  0.59           H  
ATOM    132  HG  LEU A   8       7.093  18.308  -6.552  1.00  0.59           H  
ATOM    133 1HD1 LEU A   8       8.671  18.211  -8.457  1.00  0.59           H  
ATOM    134 2HD1 LEU A   8       7.201  19.126  -8.876  1.00  0.59           H  
ATOM    135 3HD1 LEU A   8       8.716  19.987  -8.509  1.00  0.59           H  
ATOM    136 1HD2 LEU A   8       9.504  18.238  -6.050  1.00  0.59           H  
ATOM    137 2HD2 LEU A   8       9.567  20.014  -6.077  1.00  0.59           H  
ATOM    138 3HD2 LEU A   8       8.614  19.182  -4.838  1.00  0.59           H  
ATOM    139  N   THR A   9       5.925  23.112  -4.697  1.00  0.59           N  
ATOM    140  CA  THR A   9       5.177  24.374  -4.820  1.00  0.59           C  
ATOM    141  C   THR A   9       5.890  25.184  -5.871  1.00  0.59           C  
ATOM    142  O   THR A   9       7.098  25.410  -5.745  1.00  0.59           O  
ATOM    143  CB  THR A   9       5.112  25.189  -3.516  1.00  0.59           C  
ATOM    144  OG1 THR A   9       4.472  24.421  -2.491  1.00  0.59           O  
ATOM    145  CG2 THR A   9       4.317  26.482  -3.756  1.00  0.59           C  
ATOM    146  H   THR A   9       6.852  23.101  -4.287  1.00  0.59           H  
ATOM    147  HA  THR A   9       4.168  24.182  -5.167  1.00  0.59           H  
ATOM    148  HB  THR A   9       6.116  25.445  -3.195  1.00  0.59           H  
ATOM    149  HG1 THR A   9       5.013  23.655  -2.284  1.00  0.59           H  
ATOM    150 1HG2 THR A   9       4.269  27.059  -2.834  1.00  0.59           H  
ATOM    151 2HG2 THR A   9       4.802  27.079  -4.527  1.00  0.59           H  
ATOM    152 3HG2 THR A   9       3.301  26.237  -4.079  1.00  0.59           H  
ATOM    153  N   VAL A  10       5.149  25.616  -6.892  1.00  0.59           N  
ATOM    154  CA  VAL A  10       5.750  26.302  -8.023  1.00  0.59           C  
ATOM    155  C   VAL A  10       5.260  27.744  -8.223  1.00  0.59           C  
ATOM    156  O   VAL A  10       4.057  28.036  -8.111  1.00  0.59           O  
ATOM    157  CB  VAL A  10       5.510  25.475  -9.302  1.00  0.59           C  
ATOM    158  CG1 VAL A  10       6.135  26.188 -10.496  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       6.111  24.071  -9.123  1.00  0.59           C  
ATOM    160  H   VAL A  10       4.145  25.424  -6.909  1.00  0.59           H  
ATOM    161  HA  VAL A  10       6.820  26.335  -7.851  1.00  0.59           H  
ATOM    162  HB  VAL A  10       4.437  25.394  -9.484  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10       5.968  25.626 -11.385  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10       5.699  27.169 -10.610  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10       7.206  26.289 -10.336  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       5.934  23.493 -10.024  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       7.184  24.158  -8.944  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       5.642  23.566  -8.279  1.00  0.59           H  
ATOM    169  N   ARG A  11       6.227  28.641  -8.481  1.00  0.60           N  
ATOM    170  CA  ARG A  11       5.988  30.071  -8.726  1.00  0.60           C  
ATOM    171  C   ARG A  11       6.490  30.512 -10.109  1.00  0.60           C  
ATOM    172  O   ARG A  11       7.516  30.027 -10.583  1.00  0.60           O  
ATOM    173  CB  ARG A  11       6.712  30.921  -7.666  1.00  0.60           C  
ATOM    174  CG  ARG A  11       6.228  30.737  -6.206  1.00  0.60           C  
ATOM    175  CD  ARG A  11       7.094  31.437  -5.161  1.00  0.60           C  
ATOM    176  NE  ARG A  11       6.931  32.891  -5.097  1.00  0.60           N  
ATOM    177  CZ  ARG A  11       7.687  33.710  -4.340  1.00  0.60           C  
ATOM    178  NH1 ARG A  11       8.665  33.240  -3.602  1.00  0.60           N  
ATOM    179  NH2 ARG A  11       7.422  34.995  -4.355  1.00  0.60           N  
ATOM    180  H   ARG A  11       7.184  28.283  -8.530  1.00  0.60           H  
ATOM    181  HA  ARG A  11       4.921  30.254  -8.677  1.00  0.60           H  
ATOM    182 1HB  ARG A  11       7.781  30.703  -7.690  1.00  0.60           H  
ATOM    183 2HB  ARG A  11       6.590  31.973  -7.918  1.00  0.60           H  
ATOM    184 1HG  ARG A  11       5.254  31.184  -6.110  1.00  0.60           H  
ATOM    185 2HG  ARG A  11       6.164  29.677  -5.966  1.00  0.60           H  
ATOM    186 1HD  ARG A  11       6.852  31.032  -4.180  1.00  0.60           H  
ATOM    187 2HD  ARG A  11       8.143  31.236  -5.383  1.00  0.60           H  
ATOM    188  HE  ARG A  11       6.196  33.347  -5.645  1.00  0.60           H  
ATOM    189 1HH1 ARG A  11       8.863  32.251  -3.599  1.00  0.60           H  
ATOM    190 2HH1 ARG A  11       9.222  33.868  -3.044  1.00  0.60           H  
ATOM    191 1HH2 ARG A  11       6.645  35.313  -4.946  1.00  0.60           H  
ATOM    192 2HH2 ARG A  11       7.961  35.641  -3.801  1.00  0.60           H  
ATOM    193  N   ALA A  12       5.782  31.450 -10.754  1.00  0.61           N  
ATOM    194  CA  ALA A  12       6.210  32.036 -12.036  1.00  0.61           C  
ATOM    195  C   ALA A  12       6.468  33.528 -11.849  1.00  0.61           C  
ATOM    196  O   ALA A  12       5.566  34.278 -11.480  1.00  0.61           O  
ATOM    197  CB  ALA A  12       5.188  31.809 -13.117  1.00  0.61           C  
ATOM    198  H   ALA A  12       4.928  31.787 -10.321  1.00  0.61           H  
ATOM    199  HA  ALA A  12       7.130  31.562 -12.337  1.00  0.61           H  
ATOM    200 1HB  ALA A  12       5.551  32.245 -14.055  1.00  0.61           H  
ATOM    201 2HB  ALA A  12       5.038  30.753 -13.249  1.00  0.61           H  
ATOM    202 3HB  ALA A  12       4.256  32.286 -12.831  1.00  0.61           H  
ATOM    203  N   ASN A  13       7.715  33.956 -12.008  1.00  0.61           N  
ATOM    204  CA  ASN A  13       8.106  35.347 -11.741  1.00  0.61           C  
ATOM    205  C   ASN A  13       7.670  35.783 -10.344  1.00  0.61           C  
ATOM    206  O   ASN A  13       7.236  36.918 -10.127  1.00  0.61           O  
ATOM    207  CB  ASN A  13       7.563  36.331 -12.764  1.00  0.61           C  
ATOM    208  CG  ASN A  13       8.176  36.217 -14.134  1.00  0.61           C  
ATOM    209  OD1 ASN A  13       9.327  35.765 -14.299  1.00  0.61           O  
ATOM    210  ND2 ASN A  13       7.443  36.679 -15.116  1.00  0.61           N  
ATOM    211  H   ASN A  13       8.413  33.287 -12.329  1.00  0.61           H  
ATOM    212  HA  ASN A  13       9.194  35.406 -11.768  1.00  0.61           H  
ATOM    213 1HB  ASN A  13       6.481  36.207 -12.856  1.00  0.61           H  
ATOM    214 2HB  ASN A  13       7.732  37.342 -12.401  1.00  0.61           H  
ATOM    215 1HD2 ASN A  13       7.785  36.693 -16.060  1.00  0.61           H  
ATOM    216 2HD2 ASN A  13       6.531  37.050 -14.931  1.00  0.61           H  
ATOM    217  N   GLY A  14       7.778  34.865  -9.397  1.00  0.61           N  
ATOM    218  CA  GLY A  14       7.433  35.106  -8.009  1.00  0.61           C  
ATOM    219  C   GLY A  14       5.945  34.884  -7.697  1.00  0.61           C  
ATOM    220  O   GLY A  14       5.553  34.856  -6.525  1.00  0.61           O  
ATOM    221  H   GLY A  14       8.131  33.957  -9.662  1.00  0.61           H  
ATOM    222 1HA  GLY A  14       8.041  34.455  -7.380  1.00  0.61           H  
ATOM    223 2HA  GLY A  14       7.706  36.128  -7.751  1.00  0.61           H  
ATOM    224  N   ARG A  15       5.114  34.673  -8.717  1.00  0.60           N  
ATOM    225  CA  ARG A  15       3.690  34.497  -8.483  1.00  0.60           C  
ATOM    226  C   ARG A  15       3.335  33.035  -8.333  1.00  0.60           C  
ATOM    227  O   ARG A  15       3.607  32.217  -9.209  1.00  0.60           O  
ATOM    228  CB  ARG A  15       2.881  35.081  -9.626  1.00  0.60           C  
ATOM    229  CG  ARG A  15       2.679  36.586  -9.569  1.00  0.60           C  
ATOM    230  CD  ARG A  15       3.944  37.347  -9.890  1.00  0.60           C  
ATOM    231  NE  ARG A  15       3.685  38.779  -9.997  1.00  0.60           N  
ATOM    232  CZ  ARG A  15       4.613  39.741 -10.217  1.00  0.60           C  
ATOM    233  NH1 ARG A  15       5.893  39.448 -10.363  1.00  0.60           N  
ATOM    234  NH2 ARG A  15       4.226  41.006 -10.289  1.00  0.60           N  
ATOM    235  H   ARG A  15       5.453  34.676  -9.677  1.00  0.60           H  
ATOM    236  HA  ARG A  15       3.421  35.018  -7.564  1.00  0.60           H  
ATOM    237 1HB  ARG A  15       3.363  34.854 -10.570  1.00  0.60           H  
ATOM    238 2HB  ARG A  15       1.899  34.610  -9.645  1.00  0.60           H  
ATOM    239 1HG  ARG A  15       1.912  36.875 -10.284  1.00  0.60           H  
ATOM    240 2HG  ARG A  15       2.363  36.861  -8.563  1.00  0.60           H  
ATOM    241 1HD  ARG A  15       4.677  37.194  -9.103  1.00  0.60           H  
ATOM    242 2HD  ARG A  15       4.358  36.995 -10.838  1.00  0.60           H  
ATOM    243  HE  ARG A  15       2.726  39.080  -9.896  1.00  0.60           H  
ATOM    244 1HH1 ARG A  15       6.233  38.472 -10.311  1.00  0.60           H  
ATOM    245 2HH1 ARG A  15       6.560  40.185 -10.525  1.00  0.60           H  
ATOM    246 1HH2 ARG A  15       3.250  41.243 -10.180  1.00  0.60           H  
ATOM    247 2HH2 ARG A  15       4.908  41.732 -10.453  1.00  0.60           H  
ATOM    248  N   GLU A  16       2.743  32.676  -7.215  1.00  0.58           N  
ATOM    249  CA  GLU A  16       2.431  31.272  -7.028  1.00  0.58           C  
ATOM    250  C   GLU A  16       1.509  30.779  -8.136  1.00  0.58           C  
ATOM    251  O   GLU A  16       0.484  31.402  -8.418  1.00  0.58           O  
ATOM    252  CB  GLU A  16       1.828  31.056  -5.630  1.00  0.58           C  
ATOM    253  CG  GLU A  16       1.552  29.594  -5.269  1.00  0.58           C  
ATOM    254  CD  GLU A  16       1.042  29.411  -3.847  1.00  0.58           C  
ATOM    255  OE1 GLU A  16       1.013  30.372  -3.116  1.00  0.58           O  
ATOM    256  OE2 GLU A  16       0.678  28.310  -3.501  1.00  0.58           O  
ATOM    257  H   GLU A  16       2.521  33.359  -6.505  1.00  0.58           H  
ATOM    258  HA  GLU A  16       3.342  30.691  -7.091  1.00  0.58           H  
ATOM    259 1HB  GLU A  16       2.510  31.465  -4.882  1.00  0.58           H  
ATOM    260 2HB  GLU A  16       0.891  31.606  -5.554  1.00  0.58           H  
ATOM    261 1HG  GLU A  16       0.797  29.213  -5.952  1.00  0.58           H  
ATOM    262 2HG  GLU A  16       2.462  29.007  -5.415  1.00  0.58           H  
ATOM    263  N   LEU A  17       1.870  29.654  -8.752  1.00  0.57           N  
ATOM    264  CA  LEU A  17       1.032  29.038  -9.769  1.00  0.57           C  
ATOM    265  C   LEU A  17       0.149  28.020  -9.081  1.00  0.57           C  
ATOM    266  O   LEU A  17      -1.028  27.831  -9.434  1.00  0.57           O  
ATOM    267  CB  LEU A  17       1.848  28.315 -10.837  1.00  0.57           C  
ATOM    268  CG  LEU A  17       2.764  29.116 -11.730  1.00  0.57           C  
ATOM    269  CD1 LEU A  17       3.487  28.132 -12.689  1.00  0.57           C  
ATOM    270  CD2 LEU A  17       1.936  30.134 -12.494  1.00  0.57           C  
ATOM    271  H   LEU A  17       2.742  29.204  -8.496  1.00  0.57           H  
ATOM    272  HA  LEU A  17       0.410  29.796 -10.234  1.00  0.57           H  
ATOM    273 1HB  LEU A  17       2.469  27.574 -10.328  1.00  0.57           H  
ATOM    274 2HB  LEU A  17       1.157  27.777 -11.481  1.00  0.57           H  
ATOM    275  HG  LEU A  17       3.516  29.625 -11.127  1.00  0.57           H  
ATOM    276 1HD1 LEU A  17       4.160  28.666 -13.346  1.00  0.57           H  
ATOM    277 2HD1 LEU A  17       4.047  27.412 -12.119  1.00  0.57           H  
ATOM    278 3HD1 LEU A  17       2.744  27.606 -13.291  1.00  0.57           H  
ATOM    279 1HD2 LEU A  17       2.565  30.712 -13.152  1.00  0.57           H  
ATOM    280 2HD2 LEU A  17       1.187  29.617 -13.087  1.00  0.57           H  
ATOM    281 3HD2 LEU A  17       1.443  30.803 -11.784  1.00  0.57           H  
ATOM    282  N   GLY A  18       0.745  27.362  -8.094  1.00  0.56           N  
ATOM    283  CA  GLY A  18       0.074  26.351  -7.300  1.00  0.56           C  
ATOM    284  C   GLY A  18       0.996  25.200  -6.941  1.00  0.56           C  
ATOM    285  O   GLY A  18       2.212  25.249  -7.160  1.00  0.56           O  
ATOM    286  H   GLY A  18       1.722  27.578  -7.908  1.00  0.56           H  
ATOM    287 1HA  GLY A  18      -0.296  26.811  -6.384  1.00  0.56           H  
ATOM    288 2HA  GLY A  18      -0.789  25.976  -7.839  1.00  0.56           H  
ATOM    289  N   LYS A  19       0.408  24.157  -6.371  1.00  0.56           N  
ATOM    290  CA  LYS A  19       1.190  23.008  -5.957  1.00  0.56           C  
ATOM    291  C   LYS A  19       0.939  21.837  -6.881  1.00  0.56           C  
ATOM    292  O   LYS A  19      -0.163  21.688  -7.407  1.00  0.56           O  
ATOM    293  CB  LYS A  19       0.848  22.616  -4.519  1.00  0.56           C  
ATOM    294  CG  LYS A  19       1.192  23.677  -3.494  1.00  0.56           C  
ATOM    295  CD  LYS A  19       0.873  23.227  -2.081  1.00  0.56           C  
ATOM    296  CE  LYS A  19       1.198  24.327  -1.075  1.00  0.56           C  
ATOM    297  NZ  LYS A  19       0.852  23.928   0.319  1.00  0.56           N  
ATOM    298  H   LYS A  19      -0.590  24.168  -6.218  1.00  0.56           H  
ATOM    299  HA  LYS A  19       2.244  23.256  -6.016  1.00  0.56           H  
ATOM    300 1HB  LYS A  19      -0.213  22.392  -4.439  1.00  0.56           H  
ATOM    301 2HB  LYS A  19       1.400  21.710  -4.257  1.00  0.56           H  
ATOM    302 1HG  LYS A  19       2.248  23.899  -3.562  1.00  0.56           H  
ATOM    303 2HG  LYS A  19       0.638  24.590  -3.705  1.00  0.56           H  
ATOM    304 1HD  LYS A  19      -0.184  22.974  -2.005  1.00  0.56           H  
ATOM    305 2HD  LYS A  19       1.464  22.341  -1.840  1.00  0.56           H  
ATOM    306 1HE  LYS A  19       2.262  24.551  -1.123  1.00  0.56           H  
ATOM    307 2HE  LYS A  19       0.638  25.225  -1.338  1.00  0.56           H  
ATOM    308 1HZ  LYS A  19       1.083  24.682   0.950  1.00  0.56           H  
ATOM    309 2HZ  LYS A  19      -0.137  23.730   0.378  1.00  0.56           H  
ATOM    310 3HZ  LYS A  19       1.377  23.104   0.573  1.00  0.56           H  
ATOM    311  N   ILE A  20       1.964  21.010  -7.041  1.00  0.56           N  
ATOM    312  CA  ILE A  20       1.896  19.783  -7.823  1.00  0.56           C  
ATOM    313  C   ILE A  20       2.156  18.605  -6.900  1.00  0.56           C  
ATOM    314  O   ILE A  20       3.163  18.585  -6.188  1.00  0.56           O  
ATOM    315  CB  ILE A  20       2.952  19.780  -8.958  1.00  0.56           C  
ATOM    316  CG1 ILE A  20       2.731  20.959  -9.909  1.00  0.56           C  
ATOM    317  CG2 ILE A  20       2.871  18.500  -9.740  1.00  0.56           C  
ATOM    318  CD1 ILE A  20       3.879  21.173 -10.882  1.00  0.56           C  
ATOM    319  H   ILE A  20       2.837  21.249  -6.575  1.00  0.56           H  
ATOM    320  HA  ILE A  20       0.908  19.673  -8.250  1.00  0.56           H  
ATOM    321  HB  ILE A  20       3.945  19.880  -8.523  1.00  0.56           H  
ATOM    322 1HG1 ILE A  20       1.820  20.772 -10.479  1.00  0.56           H  
ATOM    323 2HG1 ILE A  20       2.600  21.871  -9.329  1.00  0.56           H  
ATOM    324 1HG2 ILE A  20       3.617  18.499 -10.532  1.00  0.56           H  
ATOM    325 2HG2 ILE A  20       3.038  17.654  -9.085  1.00  0.56           H  
ATOM    326 3HG2 ILE A  20       1.882  18.435 -10.176  1.00  0.56           H  
ATOM    327 1HD1 ILE A  20       3.655  22.015 -11.533  1.00  0.56           H  
ATOM    328 2HD1 ILE A  20       4.791  21.375 -10.323  1.00  0.56           H  
ATOM    329 3HD1 ILE A  20       4.018  20.280 -11.479  1.00  0.56           H  
ATOM    330  N   VAL A  21       1.255  17.633  -6.883  1.00  0.58           N  
ATOM    331  CA  VAL A  21       1.465  16.463  -6.041  1.00  0.58           C  
ATOM    332  C   VAL A  21       1.713  15.291  -6.935  1.00  0.58           C  
ATOM    333  O   VAL A  21       0.898  14.997  -7.816  1.00  0.58           O  
ATOM    334  CB  VAL A  21       0.279  16.146  -5.126  1.00  0.58           C  
ATOM    335  CG1 VAL A  21       0.588  14.877  -4.297  1.00  0.58           C  
ATOM    336  CG2 VAL A  21      -0.002  17.341  -4.234  1.00  0.58           C  
ATOM    337  H   VAL A  21       0.430  17.697  -7.477  1.00  0.58           H  
ATOM    338  HA  VAL A  21       2.343  16.614  -5.421  1.00  0.58           H  
ATOM    339  HB  VAL A  21      -0.582  15.922  -5.731  1.00  0.58           H  
ATOM    340 1HG1 VAL A  21      -0.267  14.645  -3.669  1.00  0.58           H  
ATOM    341 2HG1 VAL A  21       0.781  14.039  -4.957  1.00  0.58           H  
ATOM    342 3HG1 VAL A  21       1.469  15.052  -3.673  1.00  0.58           H  
ATOM    343 1HG2 VAL A  21      -0.857  17.120  -3.589  1.00  0.58           H  
ATOM    344 2HG2 VAL A  21       0.874  17.552  -3.624  1.00  0.58           H  
ATOM    345 3HG2 VAL A  21      -0.234  18.209  -4.854  1.00  0.58           H  
ATOM    346  N   VAL A  22       2.830  14.631  -6.680  1.00  0.60           N  
ATOM    347  CA  VAL A  22       3.286  13.505  -7.445  1.00  0.60           C  
ATOM    348  C   VAL A  22       3.326  12.206  -6.671  1.00  0.60           C  
ATOM    349  O   VAL A  22       3.872  12.138  -5.565  1.00  0.60           O  
ATOM    350  CB  VAL A  22       4.711  13.768  -7.954  1.00  0.60           C  
ATOM    351  CG1 VAL A  22       5.210  12.554  -8.645  1.00  0.60           C  
ATOM    352  CG2 VAL A  22       4.731  14.942  -8.903  1.00  0.60           C  
ATOM    353  H   VAL A  22       3.413  14.953  -5.908  1.00  0.60           H  
ATOM    354  HA  VAL A  22       2.623  13.389  -8.287  1.00  0.60           H  
ATOM    355  HB  VAL A  22       5.363  13.966  -7.100  1.00  0.60           H  
ATOM    356 1HG1 VAL A  22       6.180  12.734  -8.944  1.00  0.60           H  
ATOM    357 2HG1 VAL A  22       5.212  11.731  -7.960  1.00  0.60           H  
ATOM    358 3HG1 VAL A  22       4.586  12.319  -9.503  1.00  0.60           H  
ATOM    359 1HG2 VAL A  22       5.748  15.112  -9.256  1.00  0.60           H  
ATOM    360 2HG2 VAL A  22       4.090  14.712  -9.739  1.00  0.60           H  
ATOM    361 3HG2 VAL A  22       4.372  15.829  -8.391  1.00  0.60           H  
ATOM    362  N   ARG A  23       2.770  11.163  -7.264  1.00  0.63           N  
ATOM    363  CA  ARG A  23       2.859   9.847  -6.677  1.00  0.63           C  
ATOM    364  C   ARG A  23       4.069   9.194  -7.272  1.00  0.63           C  
ATOM    365  O   ARG A  23       4.240   9.201  -8.488  1.00  0.63           O  
ATOM    366  CB  ARG A  23       1.627   9.006  -6.939  1.00  0.63           C  
ATOM    367  CG  ARG A  23       1.667   7.607  -6.295  1.00  0.63           C  
ATOM    368  CD  ARG A  23       0.349   6.896  -6.409  1.00  0.63           C  
ATOM    369  NE  ARG A  23       0.007   6.489  -7.789  1.00  0.63           N  
ATOM    370  CZ  ARG A  23       0.302   5.288  -8.363  1.00  0.63           C  
ATOM    371  NH1 ARG A  23       0.946   4.319  -7.730  1.00  0.63           N  
ATOM    372  NH2 ARG A  23      -0.086   5.087  -9.600  1.00  0.63           N  
ATOM    373  H   ARG A  23       2.323  11.292  -8.166  1.00  0.63           H  
ATOM    374  HA  ARG A  23       3.030   9.930  -5.616  1.00  0.63           H  
ATOM    375 1HB  ARG A  23       0.760   9.515  -6.548  1.00  0.63           H  
ATOM    376 2HB  ARG A  23       1.480   8.886  -8.006  1.00  0.63           H  
ATOM    377 1HG  ARG A  23       2.427   6.999  -6.795  1.00  0.63           H  
ATOM    378 2HG  ARG A  23       1.925   7.703  -5.236  1.00  0.63           H  
ATOM    379 1HD  ARG A  23       0.379   5.996  -5.792  1.00  0.63           H  
ATOM    380 2HD  ARG A  23      -0.442   7.553  -6.048  1.00  0.63           H  
ATOM    381  HE  ARG A  23      -0.480   7.163  -8.404  1.00  0.63           H  
ATOM    382 1HH1 ARG A  23       1.296   4.406  -6.777  1.00  0.63           H  
ATOM    383 2HH1 ARG A  23       1.131   3.444  -8.198  1.00  0.63           H  
ATOM    384 1HH2 ARG A  23      -0.586   5.843 -10.083  1.00  0.63           H  
ATOM    385 2HH2 ARG A  23       0.109   4.216 -10.060  1.00  0.63           H  
ATOM    386  N   LEU A  24       4.938   8.684  -6.425  1.00  0.66           N  
ATOM    387  CA  LEU A  24       6.149   8.056  -6.890  1.00  0.66           C  
ATOM    388  C   LEU A  24       6.069   6.548  -6.748  1.00  0.66           C  
ATOM    389  O   LEU A  24       5.719   6.013  -5.690  1.00  0.66           O  
ATOM    390  CB  LEU A  24       7.308   8.570  -6.095  1.00  0.66           C  
ATOM    391  CG  LEU A  24       7.522  10.013  -6.067  1.00  0.66           C  
ATOM    392  CD1 LEU A  24       8.653  10.267  -5.140  1.00  0.66           C  
ATOM    393  CD2 LEU A  24       7.841  10.505  -7.449  1.00  0.66           C  
ATOM    394  H   LEU A  24       4.758   8.753  -5.433  1.00  0.66           H  
ATOM    395  HA  LEU A  24       6.299   8.301  -7.937  1.00  0.66           H  
ATOM    396 1HB  LEU A  24       7.230   8.215  -5.071  1.00  0.66           H  
ATOM    397 2HB  LEU A  24       8.190   8.171  -6.562  1.00  0.66           H  
ATOM    398  HG  LEU A  24       6.626  10.518  -5.685  1.00  0.66           H  
ATOM    399 1HD1 LEU A  24       8.808  11.303  -5.103  1.00  0.66           H  
ATOM    400 2HD1 LEU A  24       8.402   9.895  -4.146  1.00  0.66           H  
ATOM    401 3HD1 LEU A  24       9.557   9.762  -5.500  1.00  0.66           H  
ATOM    402 1HD2 LEU A  24       8.019  11.578  -7.436  1.00  0.66           H  
ATOM    403 2HD2 LEU A  24       8.719   9.998  -7.786  1.00  0.66           H  
ATOM    404 3HD2 LEU A  24       7.017  10.279  -8.116  1.00  0.66           H  
ATOM    405  N   LEU A  25       6.501   5.862  -7.787  1.00  0.70           N  
ATOM    406  CA  LEU A  25       6.417   4.421  -7.902  1.00  0.70           C  
ATOM    407  C   LEU A  25       7.584   3.692  -7.265  1.00  0.70           C  
ATOM    408  O   LEU A  25       8.375   3.027  -7.947  1.00  0.70           O  
ATOM    409  CB  LEU A  25       6.350   4.055  -9.383  1.00  0.70           C  
ATOM    410  CG  LEU A  25       5.223   4.679 -10.167  1.00  0.70           C  
ATOM    411  CD1 LEU A  25       5.352   4.281 -11.640  1.00  0.70           C  
ATOM    412  CD2 LEU A  25       3.905   4.252  -9.574  1.00  0.70           C  
ATOM    413  H   LEU A  25       6.850   6.380  -8.573  1.00  0.70           H  
ATOM    414  HA  LEU A  25       5.500   4.094  -7.413  1.00  0.70           H  
ATOM    415 1HB  LEU A  25       7.291   4.331  -9.858  1.00  0.70           H  
ATOM    416 2HB  LEU A  25       6.226   2.985  -9.453  1.00  0.70           H  
ATOM    417  HG  LEU A  25       5.300   5.744 -10.105  1.00  0.70           H  
ATOM    418 1HD1 LEU A  25       4.552   4.747 -12.214  1.00  0.70           H  
ATOM    419 2HD1 LEU A  25       6.315   4.617 -12.027  1.00  0.70           H  
ATOM    420 3HD1 LEU A  25       5.284   3.199 -11.733  1.00  0.70           H  
ATOM    421 1HD2 LEU A  25       3.090   4.716 -10.131  1.00  0.70           H  
ATOM    422 2HD2 LEU A  25       3.812   3.166  -9.626  1.00  0.70           H  
ATOM    423 3HD2 LEU A  25       3.857   4.568  -8.527  1.00  0.70           H  
ATOM    424  N   CYS A  26       7.676   3.787  -5.950  1.00  0.74           N  
ATOM    425  CA  CYS A  26       8.737   3.120  -5.194  1.00  0.74           C  
ATOM    426  C   CYS A  26       8.613   1.605  -5.292  1.00  0.74           C  
ATOM    427  O   CYS A  26       9.605   0.893  -5.119  1.00  0.74           O  
ATOM    428  CB  CYS A  26       8.738   3.547  -3.728  1.00  0.74           C  
ATOM    429  SG  CYS A  26       9.524   5.185  -3.384  1.00  0.74           S  
ATOM    430  H   CYS A  26       6.983   4.361  -5.477  1.00  0.74           H  
ATOM    431  HA  CYS A  26       9.689   3.401  -5.627  1.00  0.74           H  
ATOM    432 1HB  CYS A  26       7.715   3.589  -3.364  1.00  0.74           H  
ATOM    433 2HB  CYS A  26       9.260   2.797  -3.134  1.00  0.74           H  
ATOM    434  N   SER A  27       7.421   1.113  -5.613  1.00  0.76           N  
ATOM    435  CA  SER A  27       7.210  -0.309  -5.814  1.00  0.76           C  
ATOM    436  C   SER A  27       7.723  -0.811  -7.182  1.00  0.76           C  
ATOM    437  O   SER A  27       7.732  -2.018  -7.430  1.00  0.76           O  
ATOM    438  CB  SER A  27       5.740  -0.621  -5.659  1.00  0.76           C  
ATOM    439  OG  SER A  27       4.978   0.020  -6.647  1.00  0.76           O  
ATOM    440  H   SER A  27       6.604   1.740  -5.692  1.00  0.76           H  
ATOM    441  HA  SER A  27       7.754  -0.843  -5.034  1.00  0.76           H  
ATOM    442 1HB  SER A  27       5.592  -1.697  -5.723  1.00  0.76           H  
ATOM    443 2HB  SER A  27       5.401  -0.298  -4.675  1.00  0.76           H  
ATOM    444  HG  SER A  27       4.885   0.967  -6.339  1.00  0.76           H  
ATOM    445  N   VAL A  28       8.114   0.108  -8.078  1.00  0.77           N  
ATOM    446  CA  VAL A  28       8.598  -0.243  -9.414  1.00  0.77           C  
ATOM    447  C   VAL A  28      10.071   0.102  -9.579  1.00  0.77           C  
ATOM    448  O   VAL A  28      10.865  -0.708 -10.062  1.00  0.77           O  
ATOM    449  CB  VAL A  28       7.816   0.516 -10.502  1.00  0.77           C  
ATOM    450  CG1 VAL A  28       8.382   0.195 -11.890  1.00  0.77           C  
ATOM    451  CG2 VAL A  28       6.334   0.168 -10.394  1.00  0.77           C  
ATOM    452  H   VAL A  28       8.095   1.091  -7.828  1.00  0.77           H  
ATOM    453  HA  VAL A  28       8.467  -1.314  -9.563  1.00  0.77           H  
ATOM    454  HB  VAL A  28       7.947   1.586 -10.347  1.00  0.77           H  
ATOM    455 1HG1 VAL A  28       7.836   0.760 -12.645  1.00  0.77           H  
ATOM    456 2HG1 VAL A  28       9.439   0.473 -11.926  1.00  0.77           H  
ATOM    457 3HG1 VAL A  28       8.281  -0.872 -12.088  1.00  0.77           H  
ATOM    458 1HG2 VAL A  28       5.774   0.718 -11.147  1.00  0.77           H  
ATOM    459 2HG2 VAL A  28       6.201  -0.902 -10.550  1.00  0.77           H  
ATOM    460 3HG2 VAL A  28       5.965   0.438  -9.400  1.00  0.77           H  
ATOM    461  N   ALA A  29      10.419   1.330  -9.203  1.00  0.76           N  
ATOM    462  CA  ALA A  29      11.759   1.873  -9.380  1.00  0.76           C  
ATOM    463  C   ALA A  29      12.236   2.541  -8.087  1.00  0.76           C  
ATOM    464  O   ALA A  29      12.304   3.772  -8.042  1.00  0.76           O  
ATOM    465  CB  ALA A  29      11.744   2.894 -10.509  1.00  0.76           C  
ATOM    466  H   ALA A  29       9.708   1.925  -8.783  1.00  0.76           H  
ATOM    467  HA  ALA A  29      12.439   1.072  -9.660  1.00  0.76           H  
ATOM    468 1HB  ALA A  29      12.753   3.288 -10.650  1.00  0.76           H  
ATOM    469 2HB  ALA A  29      11.412   2.416 -11.434  1.00  0.76           H  
ATOM    470 3HB  ALA A  29      11.066   3.711 -10.263  1.00  0.76           H  
ATOM    471  N   PRO A  30      12.512   1.775  -7.008  1.00  0.74           N  
ATOM    472  CA  PRO A  30      12.821   2.274  -5.678  1.00  0.74           C  
ATOM    473  C   PRO A  30      14.082   3.125  -5.521  1.00  0.74           C  
ATOM    474  O   PRO A  30      14.097   3.997  -4.657  1.00  0.74           O  
ATOM    475  CB  PRO A  30      12.963   0.979  -4.866  1.00  0.74           C  
ATOM    476  CG  PRO A  30      13.280  -0.096  -5.879  1.00  0.74           C  
ATOM    477  CD  PRO A  30      12.537   0.301  -7.119  1.00  0.74           C  
ATOM    478  HA  PRO A  30      11.949   2.830  -5.307  1.00  0.74           H  
ATOM    479 1HB  PRO A  30      13.757   1.099  -4.115  1.00  0.74           H  
ATOM    480 2HB  PRO A  30      12.029   0.780  -4.316  1.00  0.74           H  
ATOM    481 1HG  PRO A  30      14.366  -0.150  -6.046  1.00  0.74           H  
ATOM    482 2HG  PRO A  30      12.964  -1.079  -5.500  1.00  0.74           H  
ATOM    483 1HD  PRO A  30      13.113  -0.041  -7.983  1.00  0.74           H  
ATOM    484 2HD  PRO A  30      11.517  -0.109  -7.092  1.00  0.74           H  
ATOM    485  N   THR A  31      15.106   2.981  -6.381  1.00  0.71           N  
ATOM    486  CA  THR A  31      16.293   3.824  -6.185  1.00  0.71           C  
ATOM    487  C   THR A  31      15.989   5.192  -6.743  1.00  0.71           C  
ATOM    488  O   THR A  31      16.256   6.215  -6.116  1.00  0.71           O  
ATOM    489  CB  THR A  31      17.555   3.305  -6.899  1.00  0.71           C  
ATOM    490  OG1 THR A  31      17.836   1.971  -6.485  1.00  0.71           O  
ATOM    491  CG2 THR A  31      18.729   4.200  -6.542  1.00  0.71           C  
ATOM    492  H   THR A  31      15.129   2.273  -7.119  1.00  0.71           H  
ATOM    493  HA  THR A  31      16.497   3.918  -5.117  1.00  0.71           H  
ATOM    494  HB  THR A  31      17.434   3.350  -7.964  1.00  0.71           H  
ATOM    495  HG1 THR A  31      17.220   1.392  -6.989  1.00  0.71           H  
ATOM    496 1HG2 THR A  31      19.624   3.842  -7.046  1.00  0.71           H  
ATOM    497 2HG2 THR A  31      18.515   5.219  -6.862  1.00  0.71           H  
ATOM    498 3HG2 THR A  31      18.885   4.182  -5.467  1.00  0.71           H  
ATOM    499  N   ILE A  32      15.414   5.210  -7.940  1.00  0.69           N  
ATOM    500  CA  ILE A  32      15.072   6.465  -8.588  1.00  0.69           C  
ATOM    501  C   ILE A  32      14.001   7.200  -7.773  1.00  0.69           C  
ATOM    502  O   ILE A  32      14.108   8.407  -7.537  1.00  0.69           O  
ATOM    503  CB  ILE A  32      14.625   6.203 -10.029  1.00  0.69           C  
ATOM    504  CG1 ILE A  32      15.845   5.702 -10.865  1.00  0.69           C  
ATOM    505  CG2 ILE A  32      13.996   7.434 -10.623  1.00  0.69           C  
ATOM    506  CD1 ILE A  32      15.493   5.126 -12.222  1.00  0.69           C  
ATOM    507  H   ILE A  32      15.220   4.321  -8.419  1.00  0.69           H  
ATOM    508  HA  ILE A  32      15.958   7.094  -8.621  1.00  0.69           H  
ATOM    509  HB  ILE A  32      13.888   5.398 -10.023  1.00  0.69           H  
ATOM    510 1HG1 ILE A  32      16.538   6.528 -11.009  1.00  0.69           H  
ATOM    511 2HG1 ILE A  32      16.350   4.918 -10.297  1.00  0.69           H  
ATOM    512 1HG2 ILE A  32      13.661   7.200 -11.626  1.00  0.69           H  
ATOM    513 2HG2 ILE A  32      13.140   7.727 -10.017  1.00  0.69           H  
ATOM    514 3HG2 ILE A  32      14.717   8.247 -10.647  1.00  0.69           H  
ATOM    515 1HD1 ILE A  32      16.400   4.792 -12.715  1.00  0.69           H  
ATOM    516 2HD1 ILE A  32      14.821   4.277 -12.084  1.00  0.69           H  
ATOM    517 3HD1 ILE A  32      15.002   5.875 -12.827  1.00  0.69           H  
ATOM    518  N   CYS A  33      12.981   6.459  -7.317  1.00  0.67           N  
ATOM    519  CA  CYS A  33      11.909   7.004  -6.491  1.00  0.67           C  
ATOM    520  C   CYS A  33      12.443   7.619  -5.204  1.00  0.67           C  
ATOM    521  O   CYS A  33      12.147   8.782  -4.897  1.00  0.67           O  
ATOM    522  CB  CYS A  33      10.958   5.883  -6.113  1.00  0.67           C  
ATOM    523  SG  CYS A  33       9.531   6.359  -5.055  1.00  0.67           S  
ATOM    524  H   CYS A  33      12.934   5.468  -7.553  1.00  0.67           H  
ATOM    525  HA  CYS A  33      11.379   7.764  -7.063  1.00  0.67           H  
ATOM    526 1HB  CYS A  33      10.563   5.427  -7.023  1.00  0.67           H  
ATOM    527 2HB  CYS A  33      11.518   5.118  -5.591  1.00  0.67           H  
ATOM    528  N   GLU A  34      13.249   6.844  -4.461  1.00  0.65           N  
ATOM    529  CA  GLU A  34      13.841   7.308  -3.220  1.00  0.65           C  
ATOM    530  C   GLU A  34      14.707   8.526  -3.455  1.00  0.65           C  
ATOM    531  O   GLU A  34      14.654   9.490  -2.694  1.00  0.65           O  
ATOM    532  CB  GLU A  34      14.682   6.195  -2.583  1.00  0.65           C  
ATOM    533  CG  GLU A  34      15.347   6.562  -1.277  1.00  0.65           C  
ATOM    534  CD  GLU A  34      16.116   5.402  -0.638  1.00  0.65           C  
ATOM    535  OE1 GLU A  34      16.074   4.313  -1.150  1.00  0.65           O  
ATOM    536  OE2 GLU A  34      16.771   5.637   0.359  1.00  0.65           O  
ATOM    537  H   GLU A  34      13.464   5.890  -4.748  1.00  0.65           H  
ATOM    538  HA  GLU A  34      13.038   7.582  -2.538  1.00  0.65           H  
ATOM    539 1HB  GLU A  34      14.053   5.326  -2.404  1.00  0.65           H  
ATOM    540 2HB  GLU A  34      15.465   5.893  -3.284  1.00  0.65           H  
ATOM    541 1HG  GLU A  34      16.041   7.376  -1.479  1.00  0.65           H  
ATOM    542 2HG  GLU A  34      14.591   6.928  -0.583  1.00  0.65           H  
ATOM    543  N   ASN A  35      15.493   8.499  -4.530  1.00  0.64           N  
ATOM    544  CA  ASN A  35      16.396   9.587  -4.824  1.00  0.64           C  
ATOM    545  C   ASN A  35      15.588  10.858  -5.036  1.00  0.64           C  
ATOM    546  O   ASN A  35      15.876  11.884  -4.416  1.00  0.64           O  
ATOM    547  CB  ASN A  35      17.240   9.265  -6.028  1.00  0.64           C  
ATOM    548  CG  ASN A  35      18.396  10.111  -6.108  1.00  0.64           C  
ATOM    549  OD1 ASN A  35      18.379  11.274  -6.528  1.00  0.64           O  
ATOM    550  ND2 ASN A  35      19.494   9.490  -5.686  1.00  0.64           N  
ATOM    551  H   ASN A  35      15.508   7.681  -5.139  1.00  0.64           H  
ATOM    552  HA  ASN A  35      17.048   9.745  -3.966  1.00  0.64           H  
ATOM    553 1HB  ASN A  35      17.582   8.239  -5.956  1.00  0.64           H  
ATOM    554 2HB  ASN A  35      16.648   9.354  -6.939  1.00  0.64           H  
ATOM    555 1HD2 ASN A  35      20.417   9.931  -5.653  1.00  0.64           H  
ATOM    556 2HD2 ASN A  35      19.428   8.547  -5.364  1.00  0.64           H  
ATOM    557  N   PHE A  36      14.571  10.796  -5.909  1.00  0.63           N  
ATOM    558  CA  PHE A  36      13.740  11.962  -6.172  1.00  0.63           C  
ATOM    559  C   PHE A  36      13.185  12.495  -4.867  1.00  0.63           C  
ATOM    560  O   PHE A  36      13.242  13.697  -4.613  1.00  0.63           O  
ATOM    561  CB  PHE A  36      12.572  11.640  -7.100  1.00  0.63           C  
ATOM    562  CG  PHE A  36      11.640  12.854  -7.385  1.00  0.63           C  
ATOM    563  CD1 PHE A  36      11.864  13.736  -8.444  1.00  0.63           C  
ATOM    564  CD2 PHE A  36      10.557  13.099  -6.573  1.00  0.63           C  
ATOM    565  CE1 PHE A  36      10.996  14.796  -8.670  1.00  0.63           C  
ATOM    566  CE2 PHE A  36       9.695  14.156  -6.796  1.00  0.63           C  
ATOM    567  CZ  PHE A  36       9.914  15.003  -7.849  1.00  0.63           C  
ATOM    568  H   PHE A  36      14.374   9.921  -6.397  1.00  0.63           H  
ATOM    569  HA  PHE A  36      14.346  12.732  -6.633  1.00  0.63           H  
ATOM    570 1HB  PHE A  36      12.961  11.269  -8.047  1.00  0.63           H  
ATOM    571 2HB  PHE A  36      11.971  10.839  -6.662  1.00  0.63           H  
ATOM    572  HD1 PHE A  36      12.719  13.581  -9.104  1.00  0.63           H  
ATOM    573  HD2 PHE A  36      10.401  12.440  -5.747  1.00  0.63           H  
ATOM    574  HE1 PHE A  36      11.168  15.464  -9.496  1.00  0.63           H  
ATOM    575  HE2 PHE A  36       8.844  14.316  -6.139  1.00  0.63           H  
ATOM    576  HZ  PHE A  36       9.238  15.837  -8.033  1.00  0.63           H  
ATOM    577  N   ALA A  37      12.627  11.610  -4.033  1.00  0.62           N  
ATOM    578  CA  ALA A  37      12.069  12.063  -2.770  1.00  0.62           C  
ATOM    579  C   ALA A  37      13.143  12.716  -1.889  1.00  0.62           C  
ATOM    580  O   ALA A  37      12.891  13.751  -1.272  1.00  0.62           O  
ATOM    581  CB  ALA A  37      11.447  10.887  -2.044  1.00  0.62           C  
ATOM    582  H   ALA A  37      12.590  10.621  -4.282  1.00  0.62           H  
ATOM    583  HA  ALA A  37      11.300  12.799  -2.980  1.00  0.62           H  
ATOM    584 1HB  ALA A  37      11.007  11.229  -1.110  1.00  0.62           H  
ATOM    585 2HB  ALA A  37      10.674  10.443  -2.674  1.00  0.62           H  
ATOM    586 3HB  ALA A  37      12.217  10.147  -1.842  1.00  0.62           H  
ATOM    587  N   LYS A  38      14.360  12.177  -1.847  1.00  0.62           N  
ATOM    588  CA  LYS A  38      15.411  12.793  -1.032  1.00  0.62           C  
ATOM    589  C   LYS A  38      15.807  14.179  -1.539  1.00  0.62           C  
ATOM    590  O   LYS A  38      16.117  15.093  -0.750  1.00  0.62           O  
ATOM    591  CB  LYS A  38      16.631  11.885  -0.930  1.00  0.62           C  
ATOM    592  CG  LYS A  38      16.421  10.671  -0.037  1.00  0.62           C  
ATOM    593  CD  LYS A  38      17.659   9.798   0.029  1.00  0.62           C  
ATOM    594  CE  LYS A  38      17.458   8.662   1.023  1.00  0.62           C  
ATOM    595  NZ  LYS A  38      18.617   7.725   1.058  1.00  0.62           N  
ATOM    596  H   LYS A  38      14.555  11.314  -2.359  1.00  0.62           H  
ATOM    597  HA  LYS A  38      15.014  12.914  -0.026  1.00  0.62           H  
ATOM    598 1HB  LYS A  38      16.899  11.529  -1.927  1.00  0.62           H  
ATOM    599 2HB  LYS A  38      17.475  12.452  -0.540  1.00  0.62           H  
ATOM    600 1HG  LYS A  38      16.173  11.003   0.970  1.00  0.62           H  
ATOM    601 2HG  LYS A  38      15.590  10.080  -0.418  1.00  0.62           H  
ATOM    602 1HD  LYS A  38      17.854   9.375  -0.959  1.00  0.62           H  
ATOM    603 2HD  LYS A  38      18.517  10.395   0.331  1.00  0.62           H  
ATOM    604 1HE  LYS A  38      17.319   9.083   2.017  1.00  0.62           H  
ATOM    605 2HE  LYS A  38      16.566   8.118   0.756  1.00  0.62           H  
ATOM    606 1HZ  LYS A  38      18.431   6.986   1.730  1.00  0.62           H  
ATOM    607 2HZ  LYS A  38      18.753   7.314   0.140  1.00  0.62           H  
ATOM    608 3HZ  LYS A  38      19.448   8.224   1.326  1.00  0.62           H  
ATOM    609  N   LEU A  39      15.763  14.356  -2.857  1.00  0.62           N  
ATOM    610  CA  LEU A  39      16.082  15.641  -3.446  1.00  0.62           C  
ATOM    611  C   LEU A  39      14.942  16.618  -3.139  1.00  0.62           C  
ATOM    612  O   LEU A  39      15.156  17.716  -2.625  1.00  0.62           O  
ATOM    613  CB  LEU A  39      16.211  15.459  -4.964  1.00  0.62           C  
ATOM    614  CG  LEU A  39      17.378  14.600  -5.437  1.00  0.62           C  
ATOM    615  CD1 LEU A  39      17.202  14.278  -6.863  1.00  0.62           C  
ATOM    616  CD2 LEU A  39      18.613  15.354  -5.270  1.00  0.62           C  
ATOM    617  H   LEU A  39      15.526  13.564  -3.461  1.00  0.62           H  
ATOM    618  HA  LEU A  39      17.013  16.017  -3.025  1.00  0.62           H  
ATOM    619 1HB  LEU A  39      15.294  15.025  -5.352  1.00  0.62           H  
ATOM    620 2HB  LEU A  39      16.345  16.443  -5.410  1.00  0.62           H  
ATOM    621  HG  LEU A  39      17.421  13.690  -4.874  1.00  0.62           H  
ATOM    622 1HD1 LEU A  39      18.037  13.690  -7.219  1.00  0.62           H  
ATOM    623 2HD1 LEU A  39      16.290  13.727  -7.001  1.00  0.62           H  
ATOM    624 3HD1 LEU A  39      17.149  15.194  -7.389  1.00  0.62           H  
ATOM    625 1HD2 LEU A  39      19.445  14.789  -5.610  1.00  0.62           H  
ATOM    626 2HD2 LEU A  39      18.545  16.253  -5.864  1.00  0.62           H  
ATOM    627 3HD2 LEU A  39      18.744  15.606  -4.222  1.00  0.62           H  
ATOM    628  N   ALA A  40      13.709  16.177  -3.372  1.00  0.63           N  
ATOM    629  CA  ALA A  40      12.518  16.985  -3.156  1.00  0.63           C  
ATOM    630  C   ALA A  40      12.327  17.395  -1.711  1.00  0.63           C  
ATOM    631  O   ALA A  40      11.905  18.500  -1.420  1.00  0.63           O  
ATOM    632  CB  ALA A  40      11.297  16.227  -3.606  1.00  0.63           C  
ATOM    633  H   ALA A  40      13.589  15.242  -3.753  1.00  0.63           H  
ATOM    634  HA  ALA A  40      12.623  17.892  -3.744  1.00  0.63           H  
ATOM    635 1HB  ALA A  40      10.418  16.853  -3.475  1.00  0.63           H  
ATOM    636 2HB  ALA A  40      11.399  15.948  -4.655  1.00  0.63           H  
ATOM    637 3HB  ALA A  40      11.202  15.326  -3.003  1.00  0.63           H  
ATOM    638  N   THR A  41      12.660  16.512  -0.789  1.00  0.65           N  
ATOM    639  CA  THR A  41      12.430  16.802   0.614  1.00  0.65           C  
ATOM    640  C   THR A  41      13.603  17.478   1.298  1.00  0.65           C  
ATOM    641  O   THR A  41      13.562  17.708   2.509  1.00  0.65           O  
ATOM    642  CB  THR A  41      12.047  15.517   1.361  1.00  0.65           C  
ATOM    643  OG1 THR A  41      13.100  14.574   1.237  1.00  0.65           O  
ATOM    644  CG2 THR A  41      10.775  14.902   0.765  1.00  0.65           C  
ATOM    645  H   THR A  41      13.008  15.594  -1.054  1.00  0.65           H  
ATOM    646  HA  THR A  41      11.593  17.488   0.675  1.00  0.65           H  
ATOM    647  HB  THR A  41      11.892  15.741   2.414  1.00  0.65           H  
ATOM    648  HG1 THR A  41      13.146  14.292   0.300  1.00  0.65           H  
ATOM    649 1HG2 THR A  41      10.530  13.988   1.302  1.00  0.65           H  
ATOM    650 2HG2 THR A  41       9.982  15.584   0.855  1.00  0.65           H  
ATOM    651 3HG2 THR A  41      10.918  14.673  -0.282  1.00  0.65           H  
ATOM    652  N   GLY A  42      14.681  17.746   0.560  1.00  0.66           N  
ATOM    653  CA  GLY A  42      15.826  18.420   1.149  1.00  0.66           C  
ATOM    654  C   GLY A  42      16.635  17.579   2.129  1.00  0.66           C  
ATOM    655  O   GLY A  42      17.228  18.128   3.060  1.00  0.66           O  
ATOM    656  H   GLY A  42      14.694  17.550  -0.440  1.00  0.66           H  
ATOM    657 1HA  GLY A  42      16.483  18.742   0.342  1.00  0.66           H  
ATOM    658 2HA  GLY A  42      15.487  19.329   1.642  1.00  0.66           H  
ATOM    659  N   THR A  43      16.646  16.252   1.966  1.00  0.69           N  
ATOM    660  CA  THR A  43      17.399  15.433   2.907  1.00  0.69           C  
ATOM    661  C   THR A  43      18.724  15.059   2.264  1.00  0.69           C  
ATOM    662  O   THR A  43      19.683  14.673   2.936  1.00  0.69           O  
ATOM    663  CB  THR A  43      16.619  14.184   3.310  1.00  0.69           C  
ATOM    664  OG1 THR A  43      16.432  13.364   2.179  1.00  0.69           O  
ATOM    665  CG2 THR A  43      15.263  14.597   3.853  1.00  0.69           C  
ATOM    666  H   THR A  43      16.166  15.824   1.175  1.00  0.69           H  
ATOM    667  HA  THR A  43      17.607  16.013   3.806  1.00  0.69           H  
ATOM    668  HB  THR A  43      17.165  13.631   4.071  1.00  0.69           H  
ATOM    669  HG1 THR A  43      16.139  13.922   1.447  1.00  0.69           H  
ATOM    670 1HG2 THR A  43      14.694  13.712   4.132  1.00  0.69           H  
ATOM    671 2HG2 THR A  43      15.399  15.235   4.724  1.00  0.69           H  
ATOM    672 3HG2 THR A  43      14.722  15.148   3.089  1.00  0.69           H  
ATOM    673  N   ALA A  44      18.770  15.202   0.944  1.00  0.72           N  
ATOM    674  CA  ALA A  44      19.969  14.959   0.170  1.00  0.72           C  
ATOM    675  C   ALA A  44      21.032  15.960   0.593  1.00  0.72           C  
ATOM    676  O   ALA A  44      20.710  17.076   1.007  1.00  0.72           O  
ATOM    677  CB  ALA A  44      19.689  15.079  -1.306  1.00  0.72           C  
ATOM    678  H   ALA A  44      17.921  15.467   0.456  1.00  0.72           H  
ATOM    679  HA  ALA A  44      20.330  13.955   0.393  1.00  0.72           H  
ATOM    680 1HB  ALA A  44      20.599  14.892  -1.866  1.00  0.72           H  
ATOM    681 2HB  ALA A  44      18.928  14.358  -1.591  1.00  0.72           H  
ATOM    682 3HB  ALA A  44      19.330  16.086  -1.524  1.00  0.72           H  
ATOM    683  N   GLY A  45      22.290  15.568   0.482  1.00  0.77           N  
ATOM    684  CA  GLY A  45      23.398  16.441   0.836  1.00  0.77           C  
ATOM    685  C   GLY A  45      23.783  17.355  -0.317  1.00  0.77           C  
ATOM    686  O   GLY A  45      22.918  17.850  -1.050  1.00  0.77           O  
ATOM    687  H   GLY A  45      22.489  14.637   0.152  1.00  0.77           H  
ATOM    688 1HA  GLY A  45      23.124  17.041   1.705  1.00  0.77           H  
ATOM    689 2HA  GLY A  45      24.256  15.837   1.126  1.00  0.77           H  
ATOM    690  N   LYS A  46      25.075  17.623  -0.426  1.00  0.81           N  
ATOM    691  CA  LYS A  46      25.600  18.516  -1.446  1.00  0.81           C  
ATOM    692  C   LYS A  46      26.249  17.726  -2.561  1.00  0.81           C  
ATOM    693  O   LYS A  46      26.745  16.620  -2.343  1.00  0.81           O  
ATOM    694  CB  LYS A  46      26.597  19.482  -0.820  1.00  0.81           C  
ATOM    695  CG  LYS A  46      25.990  20.445   0.196  1.00  0.81           C  
ATOM    696  CD  LYS A  46      27.053  21.325   0.833  1.00  0.81           C  
ATOM    697  CE  LYS A  46      26.450  22.312   1.814  1.00  0.81           C  
ATOM    698  NZ  LYS A  46      27.494  23.171   2.446  1.00  0.81           N  
ATOM    699  H   LYS A  46      25.721  17.184   0.215  1.00  0.81           H  
ATOM    700  HA  LYS A  46      24.787  19.075  -1.889  1.00  0.81           H  
ATOM    701 1HB  LYS A  46      27.391  18.923  -0.329  1.00  0.81           H  
ATOM    702 2HB  LYS A  46      27.056  20.073  -1.606  1.00  0.81           H  
ATOM    703 1HG  LYS A  46      25.284  21.092  -0.316  1.00  0.81           H  
ATOM    704 2HG  LYS A  46      25.461  19.894   0.968  1.00  0.81           H  
ATOM    705 1HD  LYS A  46      27.771  20.698   1.361  1.00  0.81           H  
ATOM    706 2HD  LYS A  46      27.582  21.877   0.069  1.00  0.81           H  
ATOM    707 1HE  LYS A  46      25.740  22.947   1.287  1.00  0.81           H  
ATOM    708 2HE  LYS A  46      25.922  21.763   2.594  1.00  0.81           H  
ATOM    709 1HZ  LYS A  46      27.059  23.816   3.092  1.00  0.81           H  
ATOM    710 2HZ  LYS A  46      28.152  22.589   2.943  1.00  0.81           H  
ATOM    711 3HZ  LYS A  46      27.979  23.689   1.726  1.00  0.81           H  
ATOM    712  N   SER A  47      26.256  18.297  -3.750  1.00  0.85           N  
ATOM    713  CA  SER A  47      26.902  17.683  -4.891  1.00  0.85           C  
ATOM    714  C   SER A  47      28.379  17.435  -4.698  1.00  0.85           C  
ATOM    715  O   SER A  47      29.130  18.316  -4.288  1.00  0.85           O  
ATOM    716  CB  SER A  47      26.713  18.553  -6.104  1.00  0.85           C  
ATOM    717  OG  SER A  47      27.517  18.108  -7.168  1.00  0.85           O  
ATOM    718  H   SER A  47      25.797  19.200  -3.869  1.00  0.85           H  
ATOM    719  HA  SER A  47      26.422  16.721  -5.068  1.00  0.85           H  
ATOM    720 1HB  SER A  47      25.679  18.528  -6.408  1.00  0.85           H  
ATOM    721 2HB  SER A  47      26.944  19.588  -5.861  1.00  0.85           H  
ATOM    722  HG  SER A  47      26.912  17.938  -7.940  1.00  0.85           H  
ATOM    723  N   LYS A  48      28.829  16.277  -5.155  1.00  0.86           N  
ATOM    724  CA  LYS A  48      30.234  15.898  -5.092  1.00  0.86           C  
ATOM    725  C   LYS A  48      31.009  16.455  -6.283  1.00  0.86           C  
ATOM    726  O   LYS A  48      32.214  16.244  -6.413  1.00  0.86           O  
ATOM    727  CB  LYS A  48      30.345  14.381  -5.013  1.00  0.86           C  
ATOM    728  CG  LYS A  48      29.801  13.809  -3.706  1.00  0.86           C  
ATOM    729  CD  LYS A  48      29.855  12.294  -3.691  1.00  0.86           C  
ATOM    730  CE  LYS A  48      29.301  11.734  -2.388  1.00  0.86           C  
ATOM    731  NZ  LYS A  48      29.277  10.253  -2.397  1.00  0.86           N  
ATOM    732  H   LYS A  48      28.167  15.608  -5.518  1.00  0.86           H  
ATOM    733  HA  LYS A  48      30.665  16.324  -4.186  1.00  0.86           H  
ATOM    734 1HB  LYS A  48      29.786  13.927  -5.837  1.00  0.86           H  
ATOM    735 2HB  LYS A  48      31.387  14.081  -5.113  1.00  0.86           H  
ATOM    736 1HG  LYS A  48      30.402  14.184  -2.879  1.00  0.86           H  
ATOM    737 2HG  LYS A  48      28.779  14.141  -3.552  1.00  0.86           H  
ATOM    738 1HD  LYS A  48      29.253  11.903  -4.521  1.00  0.86           H  
ATOM    739 2HD  LYS A  48      30.882  11.957  -3.819  1.00  0.86           H  
ATOM    740 1HE  LYS A  48      29.921  12.074  -1.559  1.00  0.86           H  
ATOM    741 2HE  LYS A  48      28.284  12.104  -2.246  1.00  0.86           H  
ATOM    742 1HZ  LYS A  48      28.900   9.914  -1.526  1.00  0.86           H  
ATOM    743 2HZ  LYS A  48      28.684   9.940  -3.169  1.00  0.86           H  
ATOM    744 3HZ  LYS A  48      30.211   9.897  -2.522  1.00  0.86           H  
ATOM    745  N   VAL A  49      30.292  17.157  -7.154  1.00  0.86           N  
ATOM    746  CA  VAL A  49      30.839  17.776  -8.343  1.00  0.86           C  
ATOM    747  C   VAL A  49      30.998  19.281  -8.128  1.00  0.86           C  
ATOM    748  O   VAL A  49      32.055  19.845  -8.415  1.00  0.86           O  
ATOM    749  CB  VAL A  49      29.910  17.515  -9.545  1.00  0.86           C  
ATOM    750  CG1 VAL A  49      30.422  18.242 -10.775  1.00  0.86           C  
ATOM    751  CG2 VAL A  49      29.809  16.017  -9.779  1.00  0.86           C  
ATOM    752  H   VAL A  49      29.304  17.292  -6.982  1.00  0.86           H  
ATOM    753  HA  VAL A  49      31.818  17.343  -8.549  1.00  0.86           H  
ATOM    754  HB  VAL A  49      28.920  17.911  -9.328  1.00  0.86           H  
ATOM    755 1HG1 VAL A  49      29.743  18.058 -11.608  1.00  0.86           H  
ATOM    756 2HG1 VAL A  49      30.466  19.311 -10.570  1.00  0.86           H  
ATOM    757 3HG1 VAL A  49      31.417  17.877 -11.026  1.00  0.86           H  
ATOM    758 1HG2 VAL A  49      29.132  15.830 -10.618  1.00  0.86           H  
ATOM    759 2HG2 VAL A  49      30.793  15.611 -10.002  1.00  0.86           H  
ATOM    760 3HG2 VAL A  49      29.409  15.537  -8.884  1.00  0.86           H  
ATOM    761  N   SER A  50      29.937  19.935  -7.632  1.00  0.82           N  
ATOM    762  CA  SER A  50      29.977  21.394  -7.452  1.00  0.82           C  
ATOM    763  C   SER A  50      29.959  21.901  -6.002  1.00  0.82           C  
ATOM    764  O   SER A  50      30.236  23.075  -5.764  1.00  0.82           O  
ATOM    765  CB  SER A  50      28.780  22.032  -8.116  1.00  0.82           C  
ATOM    766  OG  SER A  50      27.606  21.626  -7.461  1.00  0.82           O  
ATOM    767  H   SER A  50      29.097  19.400  -7.419  1.00  0.82           H  
ATOM    768  HA  SER A  50      30.886  21.765  -7.924  1.00  0.82           H  
ATOM    769 1HB  SER A  50      28.870  23.117  -8.075  1.00  0.82           H  
ATOM    770 2HB  SER A  50      28.740  21.739  -9.164  1.00  0.82           H  
ATOM    771  HG  SER A  50      27.531  20.676  -7.636  1.00  0.82           H  
ATOM    772  N   GLY A  51      29.543  21.070  -5.041  1.00  0.78           N  
ATOM    773  CA  GLY A  51      29.374  21.511  -3.657  1.00  0.78           C  
ATOM    774  C   GLY A  51      28.008  22.172  -3.393  1.00  0.78           C  
ATOM    775  O   GLY A  51      27.695  22.536  -2.259  1.00  0.78           O  
ATOM    776  H   GLY A  51      29.349  20.092  -5.221  1.00  0.78           H  
ATOM    777 1HA  GLY A  51      29.484  20.645  -3.002  1.00  0.78           H  
ATOM    778 2HA  GLY A  51      30.172  22.205  -3.399  1.00  0.78           H  
ATOM    779  N   LYS A  52      27.191  22.332  -4.432  1.00  0.72           N  
ATOM    780  CA  LYS A  52      25.880  22.950  -4.289  1.00  0.72           C  
ATOM    781  C   LYS A  52      24.870  21.922  -3.739  1.00  0.72           C  
ATOM    782  O   LYS A  52      24.919  20.767  -4.156  1.00  0.72           O  
ATOM    783  CB  LYS A  52      25.449  23.497  -5.643  1.00  0.72           C  
ATOM    784  CG  LYS A  52      24.209  24.339  -5.657  1.00  0.72           C  
ATOM    785  CD  LYS A  52      24.036  24.885  -7.027  1.00  0.72           C  
ATOM    786  CE  LYS A  52      22.822  25.762  -7.179  1.00  0.72           C  
ATOM    787  NZ  LYS A  52      22.732  26.210  -8.561  1.00  0.72           N  
ATOM    788  H   LYS A  52      27.484  22.042  -5.367  1.00  0.72           H  
ATOM    789  HA  LYS A  52      25.987  23.788  -3.613  1.00  0.72           H  
ATOM    790 1HB  LYS A  52      26.261  24.091  -6.066  1.00  0.72           H  
ATOM    791 2HB  LYS A  52      25.278  22.663  -6.325  1.00  0.72           H  
ATOM    792 1HG  LYS A  52      23.338  23.731  -5.387  1.00  0.72           H  
ATOM    793 2HG  LYS A  52      24.304  25.162  -4.954  1.00  0.72           H  
ATOM    794 1HD  LYS A  52      24.918  25.461  -7.302  1.00  0.72           H  
ATOM    795 2HD  LYS A  52      23.951  24.050  -7.721  1.00  0.72           H  
ATOM    796 1HE  LYS A  52      21.927  25.193  -6.935  1.00  0.72           H  
ATOM    797 2HE  LYS A  52      22.889  26.628  -6.523  1.00  0.72           H  
ATOM    798 1HZ  LYS A  52      21.919  26.775  -8.765  1.00  0.72           H  
ATOM    799 2HZ  LYS A  52      23.555  26.723  -8.815  1.00  0.72           H  
ATOM    800 3HZ  LYS A  52      22.664  25.367  -9.129  1.00  0.72           H  
ATOM    801  N   PRO A  53      23.960  22.282  -2.810  1.00  0.68           N  
ATOM    802  CA  PRO A  53      22.904  21.415  -2.297  1.00  0.68           C  
ATOM    803  C   PRO A  53      22.089  20.798  -3.417  1.00  0.68           C  
ATOM    804  O   PRO A  53      21.731  21.469  -4.382  1.00  0.68           O  
ATOM    805  CB  PRO A  53      22.059  22.380  -1.462  1.00  0.68           C  
ATOM    806  CG  PRO A  53      23.049  23.422  -0.991  1.00  0.68           C  
ATOM    807  CD  PRO A  53      24.011  23.609  -2.150  1.00  0.68           C  
ATOM    808  HA  PRO A  53      23.326  20.640  -1.650  1.00  0.68           H  
ATOM    809 1HB  PRO A  53      21.250  22.803  -2.080  1.00  0.68           H  
ATOM    810 2HB  PRO A  53      21.580  21.838  -0.633  1.00  0.68           H  
ATOM    811 1HG  PRO A  53      22.527  24.352  -0.719  1.00  0.68           H  
ATOM    812 2HG  PRO A  53      23.554  23.067  -0.081  1.00  0.68           H  
ATOM    813 1HD  PRO A  53      23.663  24.406  -2.809  1.00  0.68           H  
ATOM    814 2HD  PRO A  53      25.008  23.805  -1.721  1.00  0.68           H  
ATOM    815  N   LEU A  54      21.745  19.527  -3.239  1.00  0.64           N  
ATOM    816  CA  LEU A  54      20.993  18.737  -4.216  1.00  0.64           C  
ATOM    817  C   LEU A  54      19.470  18.926  -4.099  1.00  0.64           C  
ATOM    818  O   LEU A  54      18.688  18.384  -4.867  1.00  0.64           O  
ATOM    819  CB  LEU A  54      21.385  17.284  -3.988  1.00  0.64           C  
ATOM    820  CG  LEU A  54      22.861  17.014  -4.220  1.00  0.64           C  
ATOM    821  CD1 LEU A  54      23.229  15.633  -3.804  1.00  0.64           C  
ATOM    822  CD2 LEU A  54      23.143  17.168  -5.657  1.00  0.64           C  
ATOM    823  H   LEU A  54      22.085  19.038  -2.406  1.00  0.64           H  
ATOM    824  HA  LEU A  54      21.303  19.043  -5.215  1.00  0.64           H  
ATOM    825 1HB  LEU A  54      21.142  17.007  -2.970  1.00  0.64           H  
ATOM    826 2HB  LEU A  54      20.849  16.670  -4.671  1.00  0.64           H  
ATOM    827  HG  LEU A  54      23.446  17.717  -3.638  1.00  0.64           H  
ATOM    828 1HD1 LEU A  54      24.289  15.475  -3.978  1.00  0.64           H  
ATOM    829 2HD1 LEU A  54      23.008  15.495  -2.746  1.00  0.64           H  
ATOM    830 3HD1 LEU A  54      22.673  14.964  -4.398  1.00  0.64           H  
ATOM    831 1HD2 LEU A  54      24.176  16.972  -5.835  1.00  0.64           H  
ATOM    832 2HD2 LEU A  54      22.545  16.451  -6.205  1.00  0.64           H  
ATOM    833 3HD2 LEU A  54      22.893  18.175  -5.979  1.00  0.64           H  
ATOM    834  N   ASP A  55      19.059  19.714  -3.126  1.00  0.61           N  
ATOM    835  CA  ASP A  55      17.657  20.005  -2.831  1.00  0.61           C  
ATOM    836  C   ASP A  55      16.966  20.580  -4.070  1.00  0.61           C  
ATOM    837  O   ASP A  55      17.503  21.484  -4.709  1.00  0.61           O  
ATOM    838  CB  ASP A  55      17.609  21.018  -1.687  1.00  0.61           C  
ATOM    839  CG  ASP A  55      16.268  21.294  -0.990  1.00  0.61           C  
ATOM    840  OD1 ASP A  55      15.246  21.539  -1.601  1.00  0.61           O  
ATOM    841  OD2 ASP A  55      16.315  21.310   0.231  1.00  0.61           O  
ATOM    842  H   ASP A  55      19.769  20.136  -2.547  1.00  0.61           H  
ATOM    843  HA  ASP A  55      17.160  19.083  -2.538  1.00  0.61           H  
ATOM    844 1HB  ASP A  55      18.314  20.694  -0.919  1.00  0.61           H  
ATOM    845 2HB  ASP A  55      17.981  21.973  -2.065  1.00  0.61           H  
ATOM    846  N   LEU A  56      15.784  20.066  -4.429  1.00  0.60           N  
ATOM    847  CA  LEU A  56      15.102  20.607  -5.621  1.00  0.60           C  
ATOM    848  C   LEU A  56      14.667  22.067  -5.463  1.00  0.60           C  
ATOM    849  O   LEU A  56      14.406  22.748  -6.463  1.00  0.60           O  
ATOM    850  CB  LEU A  56      13.842  19.834  -6.035  1.00  0.60           C  
ATOM    851  CG  LEU A  56      14.036  18.402  -6.533  1.00  0.60           C  
ATOM    852  CD1 LEU A  56      12.660  17.806  -6.878  1.00  0.60           C  
ATOM    853  CD2 LEU A  56      14.985  18.391  -7.720  1.00  0.60           C  
ATOM    854  H   LEU A  56      15.388  19.310  -3.863  1.00  0.60           H  
ATOM    855  HA  LEU A  56      15.808  20.562  -6.449  1.00  0.60           H  
ATOM    856 1HB  LEU A  56      13.166  19.804  -5.181  1.00  0.60           H  
ATOM    857 2HB  LEU A  56      13.354  20.389  -6.830  1.00  0.60           H  
ATOM    858  HG  LEU A  56      14.458  17.805  -5.743  1.00  0.60           H  
ATOM    859 1HD1 LEU A  56      12.784  16.775  -7.210  1.00  0.60           H  
ATOM    860 2HD1 LEU A  56      12.023  17.827  -6.010  1.00  0.60           H  
ATOM    861 3HD1 LEU A  56      12.196  18.390  -7.671  1.00  0.60           H  
ATOM    862 1HD2 LEU A  56      15.129  17.364  -8.070  1.00  0.60           H  
ATOM    863 2HD2 LEU A  56      14.570  18.992  -8.519  1.00  0.60           H  
ATOM    864 3HD2 LEU A  56      15.949  18.808  -7.417  1.00  0.60           H  
ATOM    865  N   ARG A  57      14.501  22.540  -4.229  1.00  0.59           N  
ATOM    866  CA  ARG A  57      14.036  23.906  -4.072  1.00  0.59           C  
ATOM    867  C   ARG A  57      15.059  24.855  -4.676  1.00  0.59           C  
ATOM    868  O   ARG A  57      16.264  24.707  -4.475  1.00  0.59           O  
ATOM    869  CB  ARG A  57      13.802  24.213  -2.609  1.00  0.59           C  
ATOM    870  CG  ARG A  57      12.633  23.453  -2.040  1.00  0.59           C  
ATOM    871  CD  ARG A  57      12.437  23.684  -0.581  1.00  0.59           C  
ATOM    872  NE  ARG A  57      13.492  23.127   0.185  1.00  0.59           N  
ATOM    873  CZ  ARG A  57      13.653  23.296   1.511  1.00  0.59           C  
ATOM    874  NH1 ARG A  57      12.790  24.026   2.205  1.00  0.59           N  
ATOM    875  NH2 ARG A  57      14.676  22.723   2.107  1.00  0.59           N  
ATOM    876  H   ARG A  57      14.736  21.984  -3.393  1.00  0.59           H  
ATOM    877  HA  ARG A  57      13.094  24.023  -4.604  1.00  0.59           H  
ATOM    878 1HB  ARG A  57      14.688  23.966  -2.028  1.00  0.59           H  
ATOM    879 2HB  ARG A  57      13.602  25.279  -2.487  1.00  0.59           H  
ATOM    880 1HG  ARG A  57      11.744  23.735  -2.582  1.00  0.59           H  
ATOM    881 2HG  ARG A  57      12.815  22.387  -2.180  1.00  0.59           H  
ATOM    882 1HD  ARG A  57      12.383  24.752  -0.375  1.00  0.59           H  
ATOM    883 2HD  ARG A  57      11.521  23.206  -0.257  1.00  0.59           H  
ATOM    884  HE  ARG A  57      14.169  22.531  -0.325  1.00  0.59           H  
ATOM    885 1HH1 ARG A  57      11.988  24.451   1.735  1.00  0.59           H  
ATOM    886 2HH1 ARG A  57      12.914  24.146   3.198  1.00  0.59           H  
ATOM    887 1HH2 ARG A  57      15.330  22.159   1.533  1.00  0.59           H  
ATOM    888 2HH2 ARG A  57      14.821  22.827   3.094  1.00  0.59           H  
ATOM    889  N   GLY A  58      14.582  25.831  -5.429  1.00  0.59           N  
ATOM    890  CA  GLY A  58      15.457  26.793  -6.078  1.00  0.59           C  
ATOM    891  C   GLY A  58      15.809  26.398  -7.517  1.00  0.59           C  
ATOM    892  O   GLY A  58      16.365  27.214  -8.258  1.00  0.59           O  
ATOM    893  H   GLY A  58      13.574  25.916  -5.561  1.00  0.59           H  
ATOM    894 1HA  GLY A  58      14.970  27.768  -6.081  1.00  0.59           H  
ATOM    895 2HA  GLY A  58      16.372  26.898  -5.496  1.00  0.59           H  
ATOM    896  N   THR A  59      15.500  25.161  -7.917  1.00  0.59           N  
ATOM    897  CA  THR A  59      15.765  24.719  -9.280  1.00  0.59           C  
ATOM    898  C   THR A  59      14.627  25.237 -10.133  1.00  0.59           C  
ATOM    899  O   THR A  59      13.644  25.758  -9.591  1.00  0.59           O  
ATOM    900  CB  THR A  59      15.882  23.189  -9.408  1.00  0.59           C  
ATOM    901  OG1 THR A  59      14.638  22.585  -9.079  1.00  0.59           O  
ATOM    902  CG2 THR A  59      16.986  22.648  -8.503  1.00  0.59           C  
ATOM    903  H   THR A  59      15.068  24.498  -7.266  1.00  0.59           H  
ATOM    904  HA  THR A  59      16.690  25.166  -9.634  1.00  0.59           H  
ATOM    905  HB  THR A  59      16.128  22.937 -10.440  1.00  0.59           H  
ATOM    906  HG1 THR A  59      14.405  22.822  -8.152  1.00  0.59           H  
ATOM    907 1HG2 THR A  59      17.059  21.565  -8.618  1.00  0.59           H  
ATOM    908 2HG2 THR A  59      17.926  23.107  -8.781  1.00  0.59           H  
ATOM    909 3HG2 THR A  59      16.765  22.886  -7.464  1.00  0.59           H  
ATOM    910  N   HIS A  60      14.726  25.108 -11.456  1.00  0.59           N  
ATOM    911  CA  HIS A  60      13.636  25.632 -12.261  1.00  0.59           C  
ATOM    912  C   HIS A  60      13.289  24.775 -13.450  1.00  0.59           C  
ATOM    913  O   HIS A  60      14.046  23.908 -13.890  1.00  0.59           O  
ATOM    914  CB  HIS A  60      13.954  27.068 -12.743  1.00  0.59           C  
ATOM    915  CG  HIS A  60      15.072  27.266 -13.745  1.00  0.59           C  
ATOM    916  ND1 HIS A  60      15.046  28.315 -14.658  1.00  0.59           N  
ATOM    917  CD2 HIS A  60      16.215  26.590 -14.000  1.00  0.59           C  
ATOM    918  CE1 HIS A  60      16.118  28.273 -15.412  1.00  0.59           C  
ATOM    919  NE2 HIS A  60      16.842  27.249 -15.044  1.00  0.59           N  
ATOM    920  H   HIS A  60      15.532  24.673 -11.888  1.00  0.59           H  
ATOM    921  HA  HIS A  60      12.736  25.682 -11.657  1.00  0.59           H  
ATOM    922 1HB  HIS A  60      13.098  27.478 -13.220  1.00  0.59           H  
ATOM    923 2HB  HIS A  60      14.156  27.693 -11.876  1.00  0.59           H  
ATOM    924  HD2 HIS A  60      16.582  25.696 -13.488  1.00  0.59           H  
ATOM    925  HE1 HIS A  60      16.366  28.970 -16.211  1.00  0.59           H  
ATOM    926  HE2 HIS A  60      17.744  26.984 -15.474  1.00  0.59           H  
ATOM    927  N   PHE A  61      12.119  25.036 -13.992  1.00  0.60           N  
ATOM    928  CA  PHE A  61      11.657  24.287 -15.137  1.00  0.60           C  
ATOM    929  C   PHE A  61      12.189  24.909 -16.404  1.00  0.60           C  
ATOM    930  O   PHE A  61      11.480  25.594 -17.146  1.00  0.60           O  
ATOM    931  CB  PHE A  61      10.151  24.145 -15.122  1.00  0.60           C  
ATOM    932  CG  PHE A  61       9.695  23.257 -13.971  1.00  0.60           C  
ATOM    933  CD1 PHE A  61       8.955  23.751 -12.923  1.00  0.60           C  
ATOM    934  CD2 PHE A  61      10.040  21.921 -13.944  1.00  0.60           C  
ATOM    935  CE1 PHE A  61       8.562  22.940 -11.882  1.00  0.60           C  
ATOM    936  CE2 PHE A  61       9.655  21.099 -12.915  1.00  0.60           C  
ATOM    937  CZ  PHE A  61       8.907  21.608 -11.873  1.00  0.60           C  
ATOM    938  H   PHE A  61      11.551  25.790 -13.603  1.00  0.60           H  
ATOM    939  HA  PHE A  61      12.061  23.284 -15.062  1.00  0.60           H  
ATOM    940 1HB  PHE A  61       9.682  25.120 -15.021  1.00  0.60           H  
ATOM    941 2HB  PHE A  61       9.825  23.708 -16.057  1.00  0.60           H  
ATOM    942  HD1 PHE A  61       8.687  24.777 -12.922  1.00  0.60           H  
ATOM    943  HD2 PHE A  61      10.624  21.521 -14.759  1.00  0.60           H  
ATOM    944  HE1 PHE A  61       7.986  23.356 -11.073  1.00  0.60           H  
ATOM    945  HE2 PHE A  61       9.942  20.055 -12.933  1.00  0.60           H  
ATOM    946  HZ  PHE A  61       8.598  20.964 -11.050  1.00  0.60           H  
ATOM    947  N   TYR A  62      13.477  24.672 -16.615  1.00  0.61           N  
ATOM    948  CA  TYR A  62      14.243  25.229 -17.709  1.00  0.61           C  
ATOM    949  C   TYR A  62      13.549  25.000 -19.031  1.00  0.61           C  
ATOM    950  O   TYR A  62      13.545  25.895 -19.861  1.00  0.61           O  
ATOM    951  CB  TYR A  62      15.672  24.702 -17.725  1.00  0.61           C  
ATOM    952  CG  TYR A  62      16.519  25.276 -18.858  1.00  0.61           C  
ATOM    953  CD1 TYR A  62      16.990  26.575 -18.776  1.00  0.61           C  
ATOM    954  CD2 TYR A  62      16.855  24.501 -19.937  1.00  0.61           C  
ATOM    955  CE1 TYR A  62      17.785  27.096 -19.773  1.00  0.61           C  
ATOM    956  CE2 TYR A  62      17.650  25.015 -20.944  1.00  0.61           C  
ATOM    957  CZ  TYR A  62      18.119  26.308 -20.860  1.00  0.61           C  
ATOM    958  OH  TYR A  62      18.926  26.820 -21.854  1.00  0.61           O  
ATOM    959  H   TYR A  62      13.940  24.089 -15.918  1.00  0.61           H  
ATOM    960  HA  TYR A  62      14.302  26.310 -17.560  1.00  0.61           H  
ATOM    961 1HB  TYR A  62      16.162  24.933 -16.775  1.00  0.61           H  
ATOM    962 2HB  TYR A  62      15.658  23.616 -17.824  1.00  0.61           H  
ATOM    963  HD1 TYR A  62      16.738  27.184 -17.922  1.00  0.61           H  
ATOM    964  HD2 TYR A  62      16.511  23.481 -19.984  1.00  0.61           H  
ATOM    965  HE1 TYR A  62      18.154  28.117 -19.698  1.00  0.61           H  
ATOM    966  HE2 TYR A  62      17.923  24.392 -21.795  1.00  0.61           H  
ATOM    967  HH  TYR A  62      18.938  26.214 -22.599  1.00  0.61           H  
ATOM    968  N   LYS A  63      13.018  23.803 -19.279  1.00  0.61           N  
ATOM    969  CA  LYS A  63      12.303  23.652 -20.544  1.00  0.61           C  
ATOM    970  C   LYS A  63      10.832  23.382 -20.332  1.00  0.61           C  
ATOM    971  O   LYS A  63      10.410  22.708 -19.389  1.00  0.61           O  
ATOM    972  CB  LYS A  63      12.891  22.599 -21.477  1.00  0.61           C  
ATOM    973  CG  LYS A  63      14.227  22.948 -22.025  1.00  0.61           C  
ATOM    974  CD  LYS A  63      14.669  21.968 -23.073  1.00  0.61           C  
ATOM    975  CE  LYS A  63      16.018  22.357 -23.637  1.00  0.61           C  
ATOM    976  NZ  LYS A  63      16.456  21.429 -24.713  1.00  0.61           N  
ATOM    977  H   LYS A  63      13.024  23.065 -18.570  1.00  0.61           H  
ATOM    978  HA  LYS A  63      12.363  24.591 -21.086  1.00  0.61           H  
ATOM    979 1HB  LYS A  63      12.980  21.653 -20.965  1.00  0.61           H  
ATOM    980 2HB  LYS A  63      12.215  22.451 -22.322  1.00  0.61           H  
ATOM    981 1HG  LYS A  63      14.206  23.962 -22.446  1.00  0.61           H  
ATOM    982 2HG  LYS A  63      14.920  22.914 -21.231  1.00  0.61           H  
ATOM    983 1HD  LYS A  63      14.735  20.969 -22.632  1.00  0.61           H  
ATOM    984 2HD  LYS A  63      13.936  21.945 -23.882  1.00  0.61           H  
ATOM    985 1HE  LYS A  63      15.955  23.369 -24.042  1.00  0.61           H  
ATOM    986 2HE  LYS A  63      16.756  22.341 -22.835  1.00  0.61           H  
ATOM    987 1HZ  LYS A  63      17.356  21.721 -25.064  1.00  0.61           H  
ATOM    988 2HZ  LYS A  63      16.522  20.491 -24.341  1.00  0.61           H  
ATOM    989 3HZ  LYS A  63      15.777  21.450 -25.465  1.00  0.61           H  
ATOM    990  N   SER A  64      10.053  23.896 -21.257  1.00  0.62           N  
ATOM    991  CA  SER A  64       8.624  23.672 -21.272  1.00  0.62           C  
ATOM    992  C   SER A  64       8.171  23.698 -22.710  1.00  0.62           C  
ATOM    993  O   SER A  64       8.294  24.711 -23.387  1.00  0.62           O  
ATOM    994  CB  SER A  64       7.921  24.742 -20.465  1.00  0.62           C  
ATOM    995  OG  SER A  64       6.556  24.566 -20.469  1.00  0.62           O  
ATOM    996  H   SER A  64      10.489  24.453 -21.995  1.00  0.62           H  
ATOM    997  HA  SER A  64       8.404  22.693 -20.857  1.00  0.62           H  
ATOM    998 1HB  SER A  64       8.293  24.743 -19.438  1.00  0.62           H  
ATOM    999 2HB  SER A  64       8.150  25.701 -20.905  1.00  0.62           H  
ATOM   1000  HG  SER A  64       6.168  25.387 -20.105  1.00  0.62           H  
ATOM   1001  N   ILE A  65       7.665  22.585 -23.183  1.00  0.63           N  
ATOM   1002  CA  ILE A  65       7.236  22.501 -24.552  1.00  0.63           C  
ATOM   1003  C   ILE A  65       5.742  22.321 -24.582  1.00  0.63           C  
ATOM   1004  O   ILE A  65       5.231  21.275 -24.156  1.00  0.63           O  
ATOM   1005  CB  ILE A  65       7.917  21.328 -25.251  1.00  0.63           C  
ATOM   1006  CG1 ILE A  65       9.420  21.488 -25.215  1.00  0.63           C  
ATOM   1007  CG2 ILE A  65       7.415  21.225 -26.684  1.00  0.63           C  
ATOM   1008  CD1 ILE A  65      10.159  20.271 -25.684  1.00  0.63           C  
ATOM   1009  H   ILE A  65       7.578  21.780 -22.571  1.00  0.63           H  
ATOM   1010  HA  ILE A  65       7.491  23.424 -25.071  1.00  0.63           H  
ATOM   1011  HB  ILE A  65       7.689  20.421 -24.707  1.00  0.63           H  
ATOM   1012 1HG1 ILE A  65       9.691  22.319 -25.852  1.00  0.63           H  
ATOM   1013 2HG1 ILE A  65       9.738  21.710 -24.198  1.00  0.63           H  
ATOM   1014 1HG2 ILE A  65       7.887  20.382 -27.178  1.00  0.63           H  
ATOM   1015 2HG2 ILE A  65       6.329  21.089 -26.686  1.00  0.63           H  
ATOM   1016 3HG2 ILE A  65       7.664  22.146 -27.218  1.00  0.63           H  
ATOM   1017 1HD1 ILE A  65      11.233  20.463 -25.639  1.00  0.63           H  
ATOM   1018 2HD1 ILE A  65       9.909  19.430 -25.046  1.00  0.63           H  
ATOM   1019 3HD1 ILE A  65       9.875  20.050 -26.712  1.00  0.63           H  
ATOM   1020  N   LYS A  66       5.042  23.344 -25.060  1.00  0.63           N  
ATOM   1021  CA  LYS A  66       3.594  23.321 -25.046  1.00  0.63           C  
ATOM   1022  C   LYS A  66       3.112  22.116 -25.810  1.00  0.63           C  
ATOM   1023  O   LYS A  66       3.542  21.883 -26.939  1.00  0.63           O  
ATOM   1024  CB  LYS A  66       3.017  24.601 -25.653  1.00  0.63           C  
ATOM   1025  CG  LYS A  66       1.500  24.711 -25.579  1.00  0.63           C  
ATOM   1026  CD  LYS A  66       1.018  26.052 -26.126  1.00  0.63           C  
ATOM   1027  CE  LYS A  66      -0.497  26.172 -26.055  1.00  0.63           C  
ATOM   1028  NZ  LYS A  66      -0.981  27.468 -26.618  1.00  0.63           N  
ATOM   1029  H   LYS A  66       5.528  24.163 -25.401  1.00  0.63           H  
ATOM   1030  HA  LYS A  66       3.255  23.238 -24.012  1.00  0.63           H  
ATOM   1031 1HB  LYS A  66       3.437  25.466 -25.131  1.00  0.63           H  
ATOM   1032 2HB  LYS A  66       3.310  24.673 -26.699  1.00  0.63           H  
ATOM   1033 1HG  LYS A  66       1.045  23.904 -26.154  1.00  0.63           H  
ATOM   1034 2HG  LYS A  66       1.188  24.616 -24.538  1.00  0.63           H  
ATOM   1035 1HD  LYS A  66       1.466  26.859 -25.538  1.00  0.63           H  
ATOM   1036 2HD  LYS A  66       1.336  26.159 -27.162  1.00  0.63           H  
ATOM   1037 1HE  LYS A  66      -0.946  25.353 -26.614  1.00  0.63           H  
ATOM   1038 2HE  LYS A  66      -0.810  26.103 -25.012  1.00  0.63           H  
ATOM   1039 1HZ  LYS A  66      -1.988  27.509 -26.552  1.00  0.63           H  
ATOM   1040 2HZ  LYS A  66      -0.578  28.237 -26.099  1.00  0.63           H  
ATOM   1041 3HZ  LYS A  66      -0.705  27.537 -27.587  1.00  0.63           H  
ATOM   1042  N   GLY A  67       2.232  21.342 -25.199  1.00  0.63           N  
ATOM   1043  CA  GLY A  67       1.694  20.164 -25.848  1.00  0.63           C  
ATOM   1044  C   GLY A  67       2.584  18.928 -25.735  1.00  0.63           C  
ATOM   1045  O   GLY A  67       2.255  17.904 -26.327  1.00  0.63           O  
ATOM   1046  H   GLY A  67       1.928  21.579 -24.267  1.00  0.63           H  
ATOM   1047 1HA  GLY A  67       0.720  19.937 -25.416  1.00  0.63           H  
ATOM   1048 2HA  GLY A  67       1.523  20.388 -26.900  1.00  0.63           H  
ATOM   1049  N   LYS A  68       3.735  19.025 -25.054  1.00  0.63           N  
ATOM   1050  CA  LYS A  68       4.590  17.848 -24.935  1.00  0.63           C  
ATOM   1051  C   LYS A  68       5.057  17.540 -23.496  1.00  0.63           C  
ATOM   1052  O   LYS A  68       4.692  16.489 -22.935  1.00  0.63           O  
ATOM   1053  CB  LYS A  68       5.793  17.988 -25.849  1.00  0.63           C  
ATOM   1054  CG  LYS A  68       6.710  16.770 -25.912  1.00  0.63           C  
ATOM   1055  CD  LYS A  68       7.842  17.003 -26.902  1.00  0.63           C  
ATOM   1056  CE  LYS A  68       8.840  15.844 -26.916  1.00  0.63           C  
ATOM   1057  NZ  LYS A  68       8.245  14.584 -27.448  1.00  0.63           N  
ATOM   1058  H   LYS A  68       4.019  19.905 -24.627  1.00  0.63           H  
ATOM   1059  HA  LYS A  68       4.039  16.999 -25.294  1.00  0.63           H  
ATOM   1060 1HB  LYS A  68       5.458  18.218 -26.860  1.00  0.63           H  
ATOM   1061 2HB  LYS A  68       6.383  18.810 -25.512  1.00  0.63           H  
ATOM   1062 1HG  LYS A  68       7.121  16.560 -24.933  1.00  0.63           H  
ATOM   1063 2HG  LYS A  68       6.136  15.897 -26.232  1.00  0.63           H  
ATOM   1064 1HD  LYS A  68       7.428  17.127 -27.902  1.00  0.63           H  
ATOM   1065 2HD  LYS A  68       8.366  17.915 -26.629  1.00  0.63           H  
ATOM   1066 1HE  LYS A  68       9.690  16.124 -27.535  1.00  0.63           H  
ATOM   1067 2HE  LYS A  68       9.186  15.660 -25.901  1.00  0.63           H  
ATOM   1068 1HZ  LYS A  68       8.917  13.827 -27.434  1.00  0.63           H  
ATOM   1069 2HZ  LYS A  68       7.458  14.268 -26.867  1.00  0.63           H  
ATOM   1070 3HZ  LYS A  68       7.922  14.711 -28.386  1.00  0.63           H  
ATOM   1071  N   LYS A  69       5.828  18.463 -22.882  1.00  0.62           N  
ATOM   1072  CA  LYS A  69       6.421  18.207 -21.548  1.00  0.62           C  
ATOM   1073  C   LYS A  69       7.036  19.413 -20.808  1.00  0.62           C  
ATOM   1074  O   LYS A  69       7.426  20.415 -21.412  1.00  0.62           O  
ATOM   1075  CB  LYS A  69       7.554  17.171 -21.639  1.00  0.62           C  
ATOM   1076  CG  LYS A  69       8.734  17.626 -22.495  1.00  0.62           C  
ATOM   1077  CD  LYS A  69       9.865  16.606 -22.493  1.00  0.62           C  
ATOM   1078  CE  LYS A  69      10.977  17.031 -23.447  1.00  0.62           C  
ATOM   1079  NZ  LYS A  69      12.159  16.154 -23.353  1.00  0.62           N  
ATOM   1080  H   LYS A  69       5.993  19.350 -23.358  1.00  0.62           H  
ATOM   1081  HA  LYS A  69       5.631  17.813 -20.909  1.00  0.62           H  
ATOM   1082 1HB  LYS A  69       7.934  16.959 -20.636  1.00  0.62           H  
ATOM   1083 2HB  LYS A  69       7.174  16.231 -22.042  1.00  0.62           H  
ATOM   1084 1HG  LYS A  69       8.416  17.821 -23.513  1.00  0.62           H  
ATOM   1085 2HG  LYS A  69       9.119  18.557 -22.079  1.00  0.62           H  
ATOM   1086 1HD  LYS A  69      10.280  16.529 -21.482  1.00  0.62           H  
ATOM   1087 2HD  LYS A  69       9.486  15.625 -22.787  1.00  0.62           H  
ATOM   1088 1HE  LYS A  69      10.591  16.988 -24.459  1.00  0.62           H  
ATOM   1089 2HE  LYS A  69      11.280  18.056 -23.228  1.00  0.62           H  
ATOM   1090 1HZ  LYS A  69      12.865  16.468 -23.998  1.00  0.62           H  
ATOM   1091 2HZ  LYS A  69      12.529  16.247 -22.410  1.00  0.62           H  
ATOM   1092 3HZ  LYS A  69      11.924  15.195 -23.544  1.00  0.62           H  
ATOM   1093  N   VAL A  70       7.225  19.245 -19.493  1.00  0.62           N  
ATOM   1094  CA  VAL A  70       7.964  20.204 -18.649  1.00  0.62           C  
ATOM   1095  C   VAL A  70       9.199  19.544 -17.999  1.00  0.62           C  
ATOM   1096  O   VAL A  70       9.068  18.482 -17.388  1.00  0.62           O  
ATOM   1097  CB  VAL A  70       7.040  20.766 -17.552  1.00  0.62           C  
ATOM   1098  CG1 VAL A  70       7.813  21.680 -16.664  1.00  0.62           C  
ATOM   1099  CG2 VAL A  70       5.881  21.505 -18.184  1.00  0.62           C  
ATOM   1100  H   VAL A  70       6.833  18.405 -19.066  1.00  0.62           H  
ATOM   1101  HA  VAL A  70       8.308  21.027 -19.270  1.00  0.62           H  
ATOM   1102  HB  VAL A  70       6.665  19.943 -16.943  1.00  0.62           H  
ATOM   1103 1HG1 VAL A  70       7.169  22.060 -15.878  1.00  0.62           H  
ATOM   1104 2HG1 VAL A  70       8.631  21.129 -16.222  1.00  0.62           H  
ATOM   1105 3HG1 VAL A  70       8.203  22.507 -17.260  1.00  0.62           H  
ATOM   1106 1HG2 VAL A  70       5.217  21.895 -17.415  1.00  0.62           H  
ATOM   1107 2HG2 VAL A  70       6.254  22.332 -18.794  1.00  0.62           H  
ATOM   1108 3HG2 VAL A  70       5.345  20.811 -18.808  1.00  0.62           H  
ATOM   1109  N   GLU A  71      10.390  20.172 -18.122  1.00  0.62           N  
ATOM   1110  CA  GLU A  71      11.649  19.609 -17.585  1.00  0.62           C  
ATOM   1111  C   GLU A  71      12.357  20.505 -16.556  1.00  0.62           C  
ATOM   1112  O   GLU A  71      12.501  21.714 -16.773  1.00  0.62           O  
ATOM   1113  CB  GLU A  71      12.693  19.421 -18.697  1.00  0.62           C  
ATOM   1114  CG  GLU A  71      12.385  18.476 -19.866  1.00  0.62           C  
ATOM   1115  CD  GLU A  71      13.572  18.374 -20.819  1.00  0.62           C  
ATOM   1116  OE1 GLU A  71      14.482  19.152 -20.681  1.00  0.62           O  
ATOM   1117  OE2 GLU A  71      13.579  17.500 -21.670  1.00  0.62           O  
ATOM   1118  H   GLU A  71      10.423  21.066 -18.608  1.00  0.62           H  
ATOM   1119  HA  GLU A  71      11.429  18.655 -17.112  1.00  0.62           H  
ATOM   1120 1HB  GLU A  71      12.917  20.390 -19.115  1.00  0.62           H  
ATOM   1121 2HB  GLU A  71      13.614  19.060 -18.242  1.00  0.62           H  
ATOM   1122 1HG  GLU A  71      12.171  17.503 -19.515  1.00  0.62           H  
ATOM   1123 2HG  GLU A  71      11.511  18.846 -20.406  1.00  0.62           H  
ATOM   1124  N   GLY A  72      12.945  19.883 -15.514  1.00  0.62           N  
ATOM   1125  CA  GLY A  72      13.710  20.636 -14.498  1.00  0.62           C  
ATOM   1126  C   GLY A  72      14.453  19.768 -13.460  1.00  0.62           C  
ATOM   1127  O   GLY A  72      14.582  18.553 -13.610  1.00  0.62           O  
ATOM   1128  H   GLY A  72      12.800  18.875 -15.410  1.00  0.62           H  
ATOM   1129 1HA  GLY A  72      14.429  21.285 -15.002  1.00  0.62           H  
ATOM   1130 2HA  GLY A  72      13.031  21.301 -13.967  1.00  0.62           H  
ATOM   1131  N   GLY A  73      14.968  20.422 -12.403  1.00  0.63           N  
ATOM   1132  CA  GLY A  73      15.758  19.769 -11.331  1.00  0.63           C  
ATOM   1133  C   GLY A  73      17.287  19.855 -11.543  1.00  0.63           C  
ATOM   1134  O   GLY A  73      18.090  19.390 -10.727  1.00  0.63           O  
ATOM   1135  H   GLY A  73      14.816  21.424 -12.349  1.00  0.63           H  
ATOM   1136 1HA  GLY A  73      15.503  20.231 -10.378  1.00  0.63           H  
ATOM   1137 2HA  GLY A  73      15.466  18.722 -11.256  1.00  0.63           H  
ATOM   1138  N   ASP A  74      17.695  20.547 -12.589  1.00  0.65           N  
ATOM   1139  CA  ASP A  74      19.104  20.695 -12.978  1.00  0.65           C  
ATOM   1140  C   ASP A  74      19.908  21.676 -12.112  1.00  0.65           C  
ATOM   1141  O   ASP A  74      20.423  22.689 -12.594  1.00  0.65           O  
ATOM   1142  CB  ASP A  74      19.118  21.155 -14.427  1.00  0.65           C  
ATOM   1143  CG  ASP A  74      18.303  22.400 -14.553  1.00  0.65           C  
ATOM   1144  OD1 ASP A  74      17.471  22.626 -13.690  1.00  0.65           O  
ATOM   1145  OD2 ASP A  74      18.465  23.120 -15.508  1.00  0.65           O  
ATOM   1146  H   ASP A  74      16.985  20.946 -13.184  1.00  0.65           H  
ATOM   1147  HA  ASP A  74      19.564  19.715 -12.921  1.00  0.65           H  
ATOM   1148 1HB  ASP A  74      20.145  21.346 -14.747  1.00  0.65           H  
ATOM   1149 2HB  ASP A  74      18.710  20.390 -15.073  1.00  0.65           H  
ATOM   1150  N   ASN A  75      20.080  21.331 -10.832  1.00  0.67           N  
ATOM   1151  CA  ASN A  75      20.701  22.243  -9.864  1.00  0.67           C  
ATOM   1152  C   ASN A  75      22.130  22.713 -10.168  1.00  0.67           C  
ATOM   1153  O   ASN A  75      22.522  23.806  -9.756  1.00  0.67           O  
ATOM   1154  CB  ASN A  75      20.748  21.611  -8.468  1.00  0.67           C  
ATOM   1155  CG  ASN A  75      21.751  20.411  -8.317  1.00  0.67           C  
ATOM   1156  OD1 ASN A  75      21.605  19.320  -8.896  1.00  0.67           O  
ATOM   1157  ND2 ASN A  75      22.775  20.647  -7.529  1.00  0.67           N  
ATOM   1158  H   ASN A  75      19.642  20.461 -10.531  1.00  0.67           H  
ATOM   1159  HA  ASN A  75      20.086  23.141  -9.820  1.00  0.67           H  
ATOM   1160 1HB  ASN A  75      21.017  22.378  -7.737  1.00  0.67           H  
ATOM   1161 2HB  ASN A  75      19.751  21.256  -8.205  1.00  0.67           H  
ATOM   1162 1HD2 ASN A  75      23.466  19.943  -7.371  1.00  0.67           H  
ATOM   1163 2HD2 ASN A  75      22.867  21.541  -7.084  1.00  0.67           H  
ATOM   1164  N   VAL A  76      22.918  21.937 -10.890  1.00  0.68           N  
ATOM   1165  CA  VAL A  76      24.306  22.345 -11.106  1.00  0.68           C  
ATOM   1166  C   VAL A  76      24.463  23.459 -12.134  1.00  0.68           C  
ATOM   1167  O   VAL A  76      25.249  24.387 -11.926  1.00  0.68           O  
ATOM   1168  CB  VAL A  76      25.183  21.162 -11.526  1.00  0.68           C  
ATOM   1169  CG1 VAL A  76      26.573  21.640 -11.879  1.00  0.68           C  
ATOM   1170  CG2 VAL A  76      25.252  20.142 -10.380  1.00  0.68           C  
ATOM   1171  H   VAL A  76      22.560  21.069 -11.260  1.00  0.68           H  
ATOM   1172  HA  VAL A  76      24.692  22.711 -10.153  1.00  0.68           H  
ATOM   1173  HB  VAL A  76      24.781  20.726 -12.398  1.00  0.68           H  
ATOM   1174 1HG1 VAL A  76      27.183  20.791 -12.187  1.00  0.68           H  
ATOM   1175 2HG1 VAL A  76      26.514  22.361 -12.695  1.00  0.68           H  
ATOM   1176 3HG1 VAL A  76      27.025  22.113 -11.008  1.00  0.68           H  
ATOM   1177 1HG2 VAL A  76      25.876  19.292 -10.675  1.00  0.68           H  
ATOM   1178 2HG2 VAL A  76      25.689  20.615  -9.500  1.00  0.68           H  
ATOM   1179 3HG2 VAL A  76      24.268  19.787 -10.132  1.00  0.68           H  
ATOM   1180  N   SER A  77      23.755  23.353 -13.258  1.00  0.69           N  
ATOM   1181  CA  SER A  77      23.921  24.334 -14.321  1.00  0.69           C  
ATOM   1182  C   SER A  77      22.725  25.249 -14.541  1.00  0.69           C  
ATOM   1183  O   SER A  77      22.872  26.339 -15.092  1.00  0.69           O  
ATOM   1184  CB  SER A  77      24.121  23.617 -15.639  1.00  0.69           C  
ATOM   1185  OG  SER A  77      22.946  22.894 -16.011  1.00  0.69           O  
ATOM   1186  H   SER A  77      23.107  22.589 -13.366  1.00  0.69           H  
ATOM   1187  HA  SER A  77      24.789  24.951 -14.091  1.00  0.69           H  
ATOM   1188 1HB  SER A  77      24.349  24.355 -16.410  1.00  0.69           H  
ATOM   1189 2HB  SER A  77      24.970  22.941 -15.577  1.00  0.69           H  
ATOM   1190  HG  SER A  77      22.965  22.906 -16.983  1.00  0.69           H  
ATOM   1191  N   HIS A  78      21.534  24.789 -14.165  1.00  0.70           N  
ATOM   1192  CA  HIS A  78      20.286  25.473 -14.466  1.00  0.70           C  
ATOM   1193  C   HIS A  78      20.076  25.658 -15.980  1.00  0.70           C  
ATOM   1194  O   HIS A  78      19.358  26.579 -16.389  1.00  0.70           O  
ATOM   1195  CB  HIS A  78      20.197  26.842 -13.768  1.00  0.70           C  
ATOM   1196  CG  HIS A  78      20.258  26.801 -12.271  1.00  0.70           C  
ATOM   1197  ND1 HIS A  78      19.242  26.269 -11.498  1.00  0.70           N  
ATOM   1198  CD2 HIS A  78      21.195  27.255 -11.410  1.00  0.70           C  
ATOM   1199  CE1 HIS A  78      19.553  26.394 -10.215  1.00  0.70           C  
ATOM   1200  NE2 HIS A  78      20.741  26.992 -10.127  1.00  0.70           N  
ATOM   1201  H   HIS A  78      21.445  23.906 -13.671  1.00  0.70           H  
ATOM   1202  HA  HIS A  78      19.457  24.872 -14.091  1.00  0.70           H  
ATOM   1203 1HB  HIS A  78      20.991  27.492 -14.118  1.00  0.70           H  
ATOM   1204 2HB  HIS A  78      19.280  27.318 -14.036  1.00  0.70           H  
ATOM   1205  HD1 HIS A  78      18.399  25.851 -11.842  1.00  0.70           H  
ATOM   1206  HD2 HIS A  78      22.154  27.751 -11.561  1.00  0.70           H  
ATOM   1207  HE1 HIS A  78      18.879  26.032  -9.441  1.00  0.70           H  
ATOM   1208  N   ASP A  79      20.628  24.753 -16.813  1.00  0.71           N  
ATOM   1209  CA  ASP A  79      20.423  24.866 -18.261  1.00  0.71           C  
ATOM   1210  C   ASP A  79      19.956  23.562 -18.893  1.00  0.71           C  
ATOM   1211  O   ASP A  79      20.139  23.341 -20.093  1.00  0.71           O  
ATOM   1212  CB  ASP A  79      21.689  25.331 -18.983  1.00  0.71           C  
ATOM   1213  CG  ASP A  79      22.855  24.311 -19.021  1.00  0.71           C  
ATOM   1214  OD1 ASP A  79      22.724  23.172 -18.573  1.00  0.71           O  
ATOM   1215  OD2 ASP A  79      23.898  24.697 -19.488  1.00  0.71           O  
ATOM   1216  H   ASP A  79      21.229  24.030 -16.427  1.00  0.71           H  
ATOM   1217  HA  ASP A  79      19.658  25.607 -18.424  1.00  0.71           H  
ATOM   1218 1HB  ASP A  79      21.426  25.590 -20.009  1.00  0.71           H  
ATOM   1219 2HB  ASP A  79      22.049  26.244 -18.505  1.00  0.71           H  
ATOM   1220  N   GLY A  80      19.448  22.648 -18.079  1.00  0.71           N  
ATOM   1221  CA  GLY A  80      18.942  21.376 -18.566  1.00  0.71           C  
ATOM   1222  C   GLY A  80      20.001  20.284 -18.760  1.00  0.71           C  
ATOM   1223  O   GLY A  80      19.632  19.130 -19.001  1.00  0.71           O  
ATOM   1224  H   GLY A  80      19.315  22.873 -17.086  1.00  0.71           H  
ATOM   1225 1HA  GLY A  80      18.188  21.019 -17.864  1.00  0.71           H  
ATOM   1226 2HA  GLY A  80      18.425  21.545 -19.510  1.00  0.71           H  
ATOM   1227  N   THR A  81      21.292  20.624 -18.638  1.00  0.70           N  
ATOM   1228  CA  THR A  81      22.368  19.656 -18.826  1.00  0.70           C  
ATOM   1229  C   THR A  81      22.919  19.089 -17.515  1.00  0.70           C  
ATOM   1230  O   THR A  81      23.219  17.882 -17.427  1.00  0.70           O  
ATOM   1231  CB  THR A  81      23.534  20.275 -19.614  1.00  0.70           C  
ATOM   1232  OG1 THR A  81      23.063  20.732 -20.887  1.00  0.70           O  
ATOM   1233  CG2 THR A  81      24.628  19.250 -19.822  1.00  0.70           C  
ATOM   1234  H   THR A  81      21.554  21.604 -18.475  1.00  0.70           H  
ATOM   1235  HA  THR A  81      21.980  18.826 -19.409  1.00  0.70           H  
ATOM   1236  HB  THR A  81      23.941  21.122 -19.061  1.00  0.70           H  
ATOM   1237  HG1 THR A  81      22.592  21.574 -20.755  1.00  0.70           H  
ATOM   1238 1HG2 THR A  81      25.446  19.704 -20.380  1.00  0.70           H  
ATOM   1239 2HG2 THR A  81      24.994  18.910 -18.854  1.00  0.70           H  
ATOM   1240 3HG2 THR A  81      24.232  18.403 -20.380  1.00  0.70           H  
ATOM   1241  N   GLY A  82      23.119  19.957 -16.515  1.00  0.70           N  
ATOM   1242  CA  GLY A  82      23.698  19.533 -15.257  1.00  0.70           C  
ATOM   1243  C   GLY A  82      22.637  19.073 -14.272  1.00  0.70           C  
ATOM   1244  O   GLY A  82      21.468  18.898 -14.620  1.00  0.70           O  
ATOM   1245  H   GLY A  82      22.887  20.942 -16.605  1.00  0.70           H  
ATOM   1246 1HA  GLY A  82      24.415  18.736 -15.430  1.00  0.70           H  
ATOM   1247 2HA  GLY A  82      24.250  20.368 -14.829  1.00  0.70           H  
ATOM   1248  N   GLY A  83      23.063  18.918 -13.030  1.00  0.71           N  
ATOM   1249  CA  GLY A  83      22.234  18.473 -11.931  1.00  0.71           C  
ATOM   1250  C   GLY A  83      22.661  17.100 -11.485  1.00  0.71           C  
ATOM   1251  O   GLY A  83      22.732  16.189 -12.304  1.00  0.71           O  
ATOM   1252  H   GLY A  83      24.042  19.075 -12.839  1.00  0.71           H  
ATOM   1253 1HA  GLY A  83      22.312  19.169 -11.116  1.00  0.71           H  
ATOM   1254 2HA  GLY A  83      21.197  18.443 -12.236  1.00  0.71           H  
ATOM   1255  N   ASP A  84      22.908  16.936 -10.191  1.00  0.73           N  
ATOM   1256  CA  ASP A  84      23.343  15.628  -9.701  1.00  0.73           C  
ATOM   1257  C   ASP A  84      22.260  14.973  -8.859  1.00  0.73           C  
ATOM   1258  O   ASP A  84      21.436  15.657  -8.259  1.00  0.73           O  
ATOM   1259  CB  ASP A  84      24.650  15.754  -8.937  1.00  0.73           C  
ATOM   1260  CG  ASP A  84      25.789  16.241  -9.836  1.00  0.73           C  
ATOM   1261  OD1 ASP A  84      25.935  15.750 -10.932  1.00  0.73           O  
ATOM   1262  OD2 ASP A  84      26.495  17.130  -9.414  1.00  0.73           O  
ATOM   1263  H   ASP A  84      22.756  17.725  -9.557  1.00  0.73           H  
ATOM   1264  HA  ASP A  84      23.529  14.974 -10.555  1.00  0.73           H  
ATOM   1265 1HB  ASP A  84      24.526  16.448  -8.121  1.00  0.73           H  
ATOM   1266 2HB  ASP A  84      24.916  14.784  -8.512  1.00  0.73           H  
ATOM   1267  N   ALA A  85      22.254  13.648  -8.827  1.00  0.76           N  
ATOM   1268  CA  ALA A  85      21.287  12.878  -8.052  1.00  0.76           C  
ATOM   1269  C   ALA A  85      21.667  12.883  -6.587  1.00  0.76           C  
ATOM   1270  O   ALA A  85      22.833  13.146  -6.245  1.00  0.76           O  
ATOM   1271  CB  ALA A  85      21.193  11.452  -8.575  1.00  0.76           C  
ATOM   1272  H   ALA A  85      22.963  13.129  -9.341  1.00  0.76           H  
ATOM   1273  HA  ALA A  85      20.313  13.352  -8.150  1.00  0.76           H  
ATOM   1274 1HB  ALA A  85      20.460  10.904  -8.010  1.00  0.76           H  
ATOM   1275 2HB  ALA A  85      20.903  11.462  -9.625  1.00  0.76           H  
ATOM   1276 3HB  ALA A  85      22.150  10.959  -8.473  1.00  0.76           H  
ATOM   1277  N   ALA A  86      20.704  12.558  -5.721  1.00  0.79           N  
ATOM   1278  CA  ALA A  86      20.994  12.484  -4.300  1.00  0.79           C  
ATOM   1279  C   ALA A  86      22.106  11.484  -4.189  1.00  0.79           C  
ATOM   1280  O   ALA A  86      22.135  10.521  -4.955  1.00  0.79           O  
ATOM   1281  CB  ALA A  86      19.795  12.109  -3.447  1.00  0.79           C  
ATOM   1282  H   ALA A  86      19.774  12.333  -6.060  1.00  0.79           H  
ATOM   1283  HA  ALA A  86      21.336  13.441  -3.955  1.00  0.79           H  
ATOM   1284 1HB  ALA A  86      20.103  12.068  -2.403  1.00  0.79           H  
ATOM   1285 2HB  ALA A  86      19.019  12.850  -3.557  1.00  0.79           H  
ATOM   1286 3HB  ALA A  86      19.403  11.159  -3.719  1.00  0.79           H  
ATOM   1287  N   ALA A  87      22.993  11.715  -3.228  1.00  0.82           N  
ATOM   1288  CA  ALA A  87      24.232  10.975  -2.983  1.00  0.82           C  
ATOM   1289  C   ALA A  87      25.355  11.477  -3.910  1.00  0.82           C  
ATOM   1290  O   ALA A  87      26.474  10.956  -3.872  1.00  0.82           O  
ATOM   1291  CB  ALA A  87      24.046   9.459  -3.163  1.00  0.82           C  
ATOM   1292  H   ALA A  87      22.828  12.514  -2.637  1.00  0.82           H  
ATOM   1293  HA  ALA A  87      24.528  11.164  -1.952  1.00  0.82           H  
ATOM   1294 1HB  ALA A  87      24.984   8.966  -2.922  1.00  0.82           H  
ATOM   1295 2HB  ALA A  87      23.269   9.106  -2.487  1.00  0.82           H  
ATOM   1296 3HB  ALA A  87      23.789   9.192  -4.172  1.00  0.82           H  
ATOM   1297  N   GLY A  88      25.090  12.569  -4.650  1.00  0.83           N  
ATOM   1298  CA  GLY A  88      26.124  13.276  -5.408  1.00  0.83           C  
ATOM   1299  C   GLY A  88      26.561  12.616  -6.705  1.00  0.83           C  
ATOM   1300  O   GLY A  88      27.759  12.539  -6.983  1.00  0.83           O  
ATOM   1301  H   GLY A  88      24.135  12.910  -4.718  1.00  0.83           H  
ATOM   1302 1HA  GLY A  88      25.750  14.275  -5.638  1.00  0.83           H  
ATOM   1303 2HA  GLY A  88      26.988  13.415  -4.769  1.00  0.83           H  
ATOM   1304  N   GLY A  89      25.619  12.116  -7.494  1.00  0.83           N  
ATOM   1305  CA  GLY A  89      26.045  11.426  -8.716  1.00  0.83           C  
ATOM   1306  C   GLY A  89      24.935  10.998  -9.663  1.00  0.83           C  
ATOM   1307  O   GLY A  89      23.984  11.738  -9.922  1.00  0.83           O  
ATOM   1308  H   GLY A  89      24.640  12.231  -7.226  1.00  0.83           H  
ATOM   1309 1HA  GLY A  89      26.730  12.079  -9.259  1.00  0.83           H  
ATOM   1310 2HA  GLY A  89      26.624  10.547  -8.434  1.00  0.83           H  
ATOM   1311  N   THR A  90      25.092   9.809 -10.242  1.00  0.81           N  
ATOM   1312  CA  THR A  90      24.091   9.279 -11.164  1.00  0.81           C  
ATOM   1313  C   THR A  90      23.538   7.945 -10.678  1.00  0.81           C  
ATOM   1314  O   THR A  90      24.160   7.257  -9.863  1.00  0.81           O  
ATOM   1315  CB  THR A  90      24.669   9.113 -12.583  1.00  0.81           C  
ATOM   1316  OG1 THR A  90      25.770   8.182 -12.559  1.00  0.81           O  
ATOM   1317  CG2 THR A  90      25.133  10.439 -13.118  1.00  0.81           C  
ATOM   1318  H   THR A  90      25.905   9.251 -10.017  1.00  0.81           H  
ATOM   1319  HA  THR A  90      23.256   9.977 -11.221  1.00  0.81           H  
ATOM   1320  HB  THR A  90      23.886   8.719 -13.238  1.00  0.81           H  
ATOM   1321  HG1 THR A  90      26.037   7.985 -13.464  1.00  0.81           H  
ATOM   1322 1HG2 THR A  90      25.518  10.309 -14.130  1.00  0.81           H  
ATOM   1323 2HG2 THR A  90      24.293  11.110 -13.130  1.00  0.81           H  
ATOM   1324 3HG2 THR A  90      25.914  10.845 -12.482  1.00  0.81           H  
ATOM   1325  N   ILE A  91      22.378   7.581 -11.208  1.00  0.80           N  
ATOM   1326  CA  ILE A  91      21.710   6.329 -10.879  1.00  0.80           C  
ATOM   1327  C   ILE A  91      21.560   5.465 -12.139  1.00  0.80           C  
ATOM   1328  O   ILE A  91      21.251   5.993 -13.202  1.00  0.80           O  
ATOM   1329  CB  ILE A  91      20.301   6.589 -10.316  1.00  0.80           C  
ATOM   1330  CG1 ILE A  91      20.324   7.397  -9.136  1.00  0.80           C  
ATOM   1331  CG2 ILE A  91      19.593   5.299  -9.987  1.00  0.80           C  
ATOM   1332  CD1 ILE A  91      18.945   7.805  -8.815  1.00  0.80           C  
ATOM   1333  H   ILE A  91      21.938   8.230 -11.861  1.00  0.80           H  
ATOM   1334  HA  ILE A  91      22.289   5.827 -10.117  1.00  0.80           H  
ATOM   1335  HB  ILE A  91      19.728   7.113 -11.021  1.00  0.80           H  
ATOM   1336 1HG1 ILE A  91      20.744   6.839  -8.297  1.00  0.80           H  
ATOM   1337 2HG1 ILE A  91      20.923   8.292  -9.301  1.00  0.80           H  
ATOM   1338 1HG2 ILE A  91      18.602   5.511  -9.605  1.00  0.80           H  
ATOM   1339 2HG2 ILE A  91      19.504   4.705 -10.851  1.00  0.80           H  
ATOM   1340 3HG2 ILE A  91      20.157   4.760  -9.236  1.00  0.80           H  
ATOM   1341 1HD1 ILE A  91      18.976   8.388  -7.977  1.00  0.80           H  
ATOM   1342 2HD1 ILE A  91      18.523   8.377  -9.645  1.00  0.80           H  
ATOM   1343 3HD1 ILE A  91      18.331   6.930  -8.629  1.00  0.80           H  
ATOM   1344  N   PRO A  92      21.888   4.176 -12.124  1.00  0.82           N  
ATOM   1345  CA  PRO A  92      21.650   3.290 -13.243  1.00  0.82           C  
ATOM   1346  C   PRO A  92      20.169   3.334 -13.607  1.00  0.82           C  
ATOM   1347  O   PRO A  92      19.300   3.390 -12.731  1.00  0.82           O  
ATOM   1348  CB  PRO A  92      22.072   1.934 -12.686  1.00  0.82           C  
ATOM   1349  CG  PRO A  92      23.093   2.268 -11.605  1.00  0.82           C  
ATOM   1350  CD  PRO A  92      22.605   3.563 -10.989  1.00  0.82           C  
ATOM   1351  HA  PRO A  92      22.280   3.597 -14.097  1.00  0.82           H  
ATOM   1352 1HB  PRO A  92      21.187   1.404 -12.299  1.00  0.82           H  
ATOM   1353 2HB  PRO A  92      22.487   1.313 -13.493  1.00  0.82           H  
ATOM   1354 1HG  PRO A  92      23.158   1.448 -10.873  1.00  0.82           H  
ATOM   1355 2HG  PRO A  92      24.094   2.370 -12.055  1.00  0.82           H  
ATOM   1356 1HD  PRO A  92      21.934   3.370 -10.143  1.00  0.82           H  
ATOM   1357 2HD  PRO A  92      23.492   4.158 -10.708  1.00  0.82           H  
ATOM   1358  N   LEU A  93      19.838   3.253 -14.876  1.00  0.88           N  
ATOM   1359  CA  LEU A  93      18.425   3.329 -15.196  1.00  0.88           C  
ATOM   1360  C   LEU A  93      17.800   1.985 -14.845  1.00  0.88           C  
ATOM   1361  O   LEU A  93      17.839   1.035 -15.624  1.00  0.88           O  
ATOM   1362  CB  LEU A  93      18.248   3.667 -16.678  1.00  0.88           C  
ATOM   1363  CG  LEU A  93      16.841   3.916 -17.210  1.00  0.88           C  
ATOM   1364  CD1 LEU A  93      16.271   5.084 -16.526  1.00  0.88           C  
ATOM   1365  CD2 LEU A  93      16.915   4.203 -18.698  1.00  0.88           C  
ATOM   1366  H   LEU A  93      20.541   3.174 -15.599  1.00  0.88           H  
ATOM   1367  HA  LEU A  93      17.958   4.102 -14.591  1.00  0.88           H  
ATOM   1368 1HB  LEU A  93      18.861   4.538 -16.920  1.00  0.88           H  
ATOM   1369 2HB  LEU A  93      18.632   2.826 -17.229  1.00  0.88           H  
ATOM   1370  HG  LEU A  93      16.202   3.049 -17.030  1.00  0.88           H  
ATOM   1371 1HD1 LEU A  93      15.305   5.277 -16.938  1.00  0.88           H  
ATOM   1372 2HD1 LEU A  93      16.202   4.897 -15.453  1.00  0.88           H  
ATOM   1373 3HD1 LEU A  93      16.906   5.922 -16.713  1.00  0.88           H  
ATOM   1374 1HD2 LEU A  93      15.912   4.399 -19.081  1.00  0.88           H  
ATOM   1375 2HD2 LEU A  93      17.547   5.074 -18.877  1.00  0.88           H  
ATOM   1376 3HD2 LEU A  93      17.337   3.350 -19.212  1.00  0.88           H  
ATOM   1377  N   GLU A  94      17.209   1.936 -13.653  1.00  0.98           N  
ATOM   1378  CA  GLU A  94      16.645   0.712 -13.073  1.00  0.98           C  
ATOM   1379  C   GLU A  94      15.570   0.069 -13.915  1.00  0.98           C  
ATOM   1380  O   GLU A  94      15.478  -1.158 -14.002  1.00  0.98           O  
ATOM   1381  CB  GLU A  94      15.947   1.023 -11.742  1.00  0.98           C  
ATOM   1382  CG  GLU A  94      16.793   1.335 -10.569  1.00  0.98           C  
ATOM   1383  CD  GLU A  94      15.936   1.785  -9.420  1.00  0.98           C  
ATOM   1384  OE1 GLU A  94      15.167   2.695  -9.605  1.00  0.98           O  
ATOM   1385  OE2 GLU A  94      16.013   1.229  -8.348  1.00  0.98           O  
ATOM   1386  H   GLU A  94      17.287   2.777 -13.092  1.00  0.98           H  
ATOM   1387  HA  GLU A  94      17.454  -0.005 -12.929  1.00  0.98           H  
ATOM   1388 1HB  GLU A  94      15.279   1.871 -11.885  1.00  0.98           H  
ATOM   1389 2HB  GLU A  94      15.318   0.174 -11.471  1.00  0.98           H  
ATOM   1390 1HG  GLU A  94      17.356   0.449 -10.279  1.00  0.98           H  
ATOM   1391 2HG  GLU A  94      17.502   2.125 -10.833  1.00  0.98           H  
ATOM   1392  N   THR A  95      14.737   0.899 -14.505  1.00  1.08           N  
ATOM   1393  CA  THR A  95      13.636   0.403 -15.289  1.00  1.08           C  
ATOM   1394  C   THR A  95      13.544   1.063 -16.654  1.00  1.08           C  
ATOM   1395  O   THR A  95      13.554   2.285 -16.785  1.00  1.08           O  
ATOM   1396  CB  THR A  95      12.342   0.524 -14.461  1.00  1.08           C  
ATOM   1397  OG1 THR A  95      12.470  -0.282 -13.295  1.00  1.08           O  
ATOM   1398  CG2 THR A  95      11.142   0.129 -15.220  1.00  1.08           C  
ATOM   1399  H   THR A  95      14.886   1.890 -14.399  1.00  1.08           H  
ATOM   1400  HA  THR A  95      13.797  -0.660 -15.465  1.00  1.08           H  
ATOM   1401  HB  THR A  95      12.247   1.527 -14.136  1.00  1.08           H  
ATOM   1402  HG1 THR A  95      12.661  -1.194 -13.550  1.00  1.08           H  
ATOM   1403 1HG2 THR A  95      10.258   0.227 -14.592  1.00  1.08           H  
ATOM   1404 2HG2 THR A  95      11.032   0.766 -16.093  1.00  1.08           H  
ATOM   1405 3HG2 THR A  95      11.272  -0.900 -15.513  1.00  1.08           H  
ATOM   1406  N   THR A  96      13.433   0.204 -17.662  1.00  1.13           N  
ATOM   1407  CA  THR A  96      13.295   0.554 -19.071  1.00  1.13           C  
ATOM   1408  C   THR A  96      11.998  -0.061 -19.583  1.00  1.13           C  
ATOM   1409  O   THR A  96      11.785  -0.240 -20.783  1.00  1.13           O  
ATOM   1410  CB  THR A  96      14.515   0.045 -19.853  1.00  1.13           C  
ATOM   1411  OG1 THR A  96      14.640  -1.375 -19.674  1.00  1.13           O  
ATOM   1412  CG2 THR A  96      15.770   0.750 -19.368  1.00  1.13           C  
ATOM   1413  H   THR A  96      13.456  -0.782 -17.434  1.00  1.13           H  
ATOM   1414  HA  THR A  96      13.230   1.640 -19.171  1.00  1.13           H  
ATOM   1415  HB  THR A  96      14.390   0.245 -20.901  1.00  1.13           H  
ATOM   1416  HG1 THR A  96      13.848  -1.809 -20.011  1.00  1.13           H  
ATOM   1417 1HG2 THR A  96      16.636   0.398 -19.928  1.00  1.13           H  
ATOM   1418 2HG2 THR A  96      15.638   1.811 -19.531  1.00  1.13           H  
ATOM   1419 3HG2 THR A  96      15.931   0.560 -18.306  1.00  1.13           H  
ATOM   1420  N   GLU A  97      11.181  -0.424 -18.607  1.00  1.11           N  
ATOM   1421  CA  GLU A  97       9.899  -1.101 -18.710  1.00  1.11           C  
ATOM   1422  C   GLU A  97       8.773  -0.098 -18.510  1.00  1.11           C  
ATOM   1423  O   GLU A  97       9.010   1.111 -18.456  1.00  1.11           O  
ATOM   1424  CB  GLU A  97       9.796  -2.223 -17.673  1.00  1.11           C  
ATOM   1425  CG  GLU A  97      10.925  -3.239 -17.754  1.00  1.11           C  
ATOM   1426  CD  GLU A  97      10.839  -4.329 -16.712  1.00  1.11           C  
ATOM   1427  OE1 GLU A  97       9.956  -4.285 -15.891  1.00  1.11           O  
ATOM   1428  OE2 GLU A  97      11.678  -5.196 -16.734  1.00  1.11           O  
ATOM   1429  H   GLU A  97      11.489  -0.190 -17.680  1.00  1.11           H  
ATOM   1430  HA  GLU A  97       9.802  -1.528 -19.709  1.00  1.11           H  
ATOM   1431 1HB  GLU A  97       9.708  -1.827 -16.681  1.00  1.11           H  
ATOM   1432 2HB  GLU A  97       8.885  -2.787 -17.860  1.00  1.11           H  
ATOM   1433 1HG  GLU A  97      10.914  -3.696 -18.743  1.00  1.11           H  
ATOM   1434 2HG  GLU A  97      11.873  -2.714 -17.639  1.00  1.11           H  
ATOM   1435  N   ALA A  98       7.551  -0.608 -18.429  1.00  1.02           N  
ATOM   1436  CA  ALA A  98       6.329   0.184 -18.359  1.00  1.02           C  
ATOM   1437  C   ALA A  98       6.239   1.033 -19.611  1.00  1.02           C  
ATOM   1438  O   ALA A  98       6.561   0.532 -20.687  1.00  1.02           O  
ATOM   1439  CB  ALA A  98       6.314   1.056 -17.090  1.00  1.02           C  
ATOM   1440  H   ALA A  98       7.460  -1.613 -18.454  1.00  1.02           H  
ATOM   1441  HA  ALA A  98       5.476  -0.494 -18.338  1.00  1.02           H  
ATOM   1442 1HB  ALA A  98       5.387   1.620 -17.042  1.00  1.02           H  
ATOM   1443 2HB  ALA A  98       6.381   0.412 -16.213  1.00  1.02           H  
ATOM   1444 3HB  ALA A  98       7.149   1.751 -17.083  1.00  1.02           H  
ATOM   1445  N   ARG A  99       5.765   2.271 -19.503  1.00  0.88           N  
ATOM   1446  CA  ARG A  99       5.608   3.108 -20.690  1.00  0.88           C  
ATOM   1447  C   ARG A  99       5.222   4.545 -20.368  1.00  0.88           C  
ATOM   1448  O   ARG A  99       4.676   4.828 -19.302  1.00  0.88           O  
ATOM   1449  CB  ARG A  99       4.589   2.508 -21.637  1.00  0.88           C  
ATOM   1450  CG  ARG A  99       3.213   2.378 -21.085  1.00  0.88           C  
ATOM   1451  CD  ARG A  99       2.386   1.582 -21.986  1.00  0.88           C  
ATOM   1452  NE  ARG A  99       2.684   0.179 -21.960  1.00  0.88           N  
ATOM   1453  CZ  ARG A  99       2.160  -0.691 -22.837  1.00  0.88           C  
ATOM   1454  NH1 ARG A  99       1.347  -0.244 -23.779  1.00  0.88           N  
ATOM   1455  NH2 ARG A  99       2.454  -1.980 -22.764  1.00  0.88           N  
ATOM   1456  H   ARG A  99       5.517   2.646 -18.604  1.00  0.88           H  
ATOM   1457  HA  ARG A  99       6.566   3.132 -21.211  1.00  0.88           H  
ATOM   1458 1HB  ARG A  99       4.509   3.163 -22.511  1.00  0.88           H  
ATOM   1459 2HB  ARG A  99       4.898   1.544 -22.015  1.00  0.88           H  
ATOM   1460 1HG  ARG A  99       3.247   1.880 -20.119  1.00  0.88           H  
ATOM   1461 2HG  ARG A  99       2.769   3.359 -20.974  1.00  0.88           H  
ATOM   1462 1HD  ARG A  99       1.327   1.723 -21.771  1.00  0.88           H  
ATOM   1463 2HD  ARG A  99       2.605   1.918 -22.987  1.00  0.88           H  
ATOM   1464  HE  ARG A  99       3.309  -0.171 -21.249  1.00  0.88           H  
ATOM   1465 1HH1 ARG A  99       1.131   0.778 -23.849  1.00  0.88           H  
ATOM   1466 2HH1 ARG A  99       0.946  -0.884 -24.446  1.00  0.88           H  
ATOM   1467 1HH2 ARG A  99       3.078  -2.316 -22.042  1.00  0.88           H  
ATOM   1468 2HH2 ARG A  99       2.055  -2.627 -23.427  1.00  0.88           H  
ATOM   1469  N   HIS A 100       5.384   5.422 -21.355  1.00  0.75           N  
ATOM   1470  CA  HIS A 100       4.992   6.834 -21.277  1.00  0.75           C  
ATOM   1471  C   HIS A 100       3.661   7.133 -22.003  1.00  0.75           C  
ATOM   1472  O   HIS A 100       3.436   8.255 -22.458  1.00  0.75           O  
ATOM   1473  CB  HIS A 100       6.084   7.711 -21.892  1.00  0.75           C  
ATOM   1474  CG  HIS A 100       7.417   7.643 -21.204  1.00  0.75           C  
ATOM   1475  ND1 HIS A 100       8.291   6.604 -21.410  1.00  0.75           N  
ATOM   1476  CD2 HIS A 100       8.036   8.486 -20.351  1.00  0.75           C  
ATOM   1477  CE1 HIS A 100       9.387   6.811 -20.705  1.00  0.75           C  
ATOM   1478  NE2 HIS A 100       9.248   7.951 -20.057  1.00  0.75           N  
ATOM   1479  H   HIS A 100       5.882   5.103 -22.196  1.00  0.75           H  
ATOM   1480  HA  HIS A 100       4.872   7.121 -20.233  1.00  0.75           H  
ATOM   1481 1HB  HIS A 100       6.238   7.401 -22.930  1.00  0.75           H  
ATOM   1482 2HB  HIS A 100       5.757   8.750 -21.906  1.00  0.75           H  
ATOM   1483  HD1 HIS A 100       8.106   5.802 -22.026  1.00  0.75           H  
ATOM   1484  HD2 HIS A 100       7.766   9.418 -19.908  1.00  0.75           H  
ATOM   1485  HE1 HIS A 100      10.206   6.095 -20.738  1.00  0.75           H  
ATOM   1486  N   ASP A 101       2.787   6.124 -22.126  1.00  0.65           N  
ATOM   1487  CA  ASP A 101       1.464   6.262 -22.778  1.00  0.65           C  
ATOM   1488  C   ASP A 101       0.449   7.184 -22.103  1.00  0.65           C  
ATOM   1489  O   ASP A 101      -0.560   7.528 -22.716  1.00  0.65           O  
ATOM   1490  CB  ASP A 101       0.744   4.920 -22.960  1.00  0.65           C  
ATOM   1491  CG  ASP A 101       1.269   4.066 -24.099  1.00  0.65           C  
ATOM   1492  OD1 ASP A 101       2.022   4.579 -24.875  1.00  0.65           O  
ATOM   1493  OD2 ASP A 101       0.874   2.910 -24.211  1.00  0.65           O  
ATOM   1494  H   ASP A 101       3.051   5.232 -21.737  1.00  0.65           H  
ATOM   1495  HA  ASP A 101       1.645   6.662 -23.775  1.00  0.65           H  
ATOM   1496 1HB  ASP A 101       0.803   4.354 -22.035  1.00  0.65           H  
ATOM   1497 2HB  ASP A 101      -0.314   5.114 -23.144  1.00  0.65           H  
ATOM   1498  N   LYS A 102       0.638   7.509 -20.836  1.00  0.59           N  
ATOM   1499  CA  LYS A 102      -0.346   8.331 -20.147  1.00  0.59           C  
ATOM   1500  C   LYS A 102       0.254   9.724 -19.867  1.00  0.59           C  
ATOM   1501  O   LYS A 102       1.465   9.828 -19.624  1.00  0.59           O  
ATOM   1502  CB  LYS A 102      -0.763   7.619 -18.841  1.00  0.59           C  
ATOM   1503  CG  LYS A 102      -1.914   8.253 -18.062  1.00  0.59           C  
ATOM   1504  CD  LYS A 102      -2.377   7.410 -16.895  1.00  0.59           C  
ATOM   1505  CE  LYS A 102      -1.482   7.568 -15.693  1.00  0.59           C  
ATOM   1506  NZ  LYS A 102      -2.051   6.864 -14.506  1.00  0.59           N  
ATOM   1507  H   LYS A 102       1.473   7.202 -20.359  1.00  0.59           H  
ATOM   1508  HA  LYS A 102      -1.214   8.423 -20.789  1.00  0.59           H  
ATOM   1509 1HB  LYS A 102      -1.050   6.593 -19.070  1.00  0.59           H  
ATOM   1510 2HB  LYS A 102       0.090   7.570 -18.172  1.00  0.59           H  
ATOM   1511 1HG  LYS A 102      -1.634   9.241 -17.706  1.00  0.59           H  
ATOM   1512 2HG  LYS A 102      -2.771   8.339 -18.712  1.00  0.59           H  
ATOM   1513 1HD  LYS A 102      -3.387   7.709 -16.618  1.00  0.59           H  
ATOM   1514 2HD  LYS A 102      -2.394   6.360 -17.185  1.00  0.59           H  
ATOM   1515 1HE  LYS A 102      -0.493   7.166 -15.908  1.00  0.59           H  
ATOM   1516 2HE  LYS A 102      -1.385   8.631 -15.458  1.00  0.59           H  
ATOM   1517 1HZ  LYS A 102      -1.437   7.013 -13.702  1.00  0.59           H  
ATOM   1518 2HZ  LYS A 102      -2.957   7.243 -14.292  1.00  0.59           H  
ATOM   1519 3HZ  LYS A 102      -2.134   5.880 -14.692  1.00  0.59           H  
ATOM   1520  N   PRO A 103      -0.533  10.818 -19.978  1.00  0.56           N  
ATOM   1521  CA  PRO A 103      -0.143  12.170 -19.650  1.00  0.56           C  
ATOM   1522  C   PRO A 103      -0.029  12.290 -18.153  1.00  0.56           C  
ATOM   1523  O   PRO A 103      -0.561  11.460 -17.416  1.00  0.56           O  
ATOM   1524  CB  PRO A 103      -1.279  13.015 -20.217  1.00  0.56           C  
ATOM   1525  CG  PRO A 103      -2.468  12.118 -20.201  1.00  0.56           C  
ATOM   1526  CD  PRO A 103      -1.919  10.741 -20.514  1.00  0.56           C  
ATOM   1527  HA  PRO A 103       0.813  12.413 -20.140  1.00  0.56           H  
ATOM   1528 1HB  PRO A 103      -1.402  13.935 -19.624  1.00  0.56           H  
ATOM   1529 2HB  PRO A 103      -1.029  13.327 -21.222  1.00  0.56           H  
ATOM   1530 1HG  PRO A 103      -2.956  12.166 -19.219  1.00  0.56           H  
ATOM   1531 2HG  PRO A 103      -3.206  12.461 -20.940  1.00  0.56           H  
ATOM   1532 1HD  PRO A 103      -2.532  10.037 -20.007  1.00  0.56           H  
ATOM   1533 2HD  PRO A 103      -1.916  10.580 -21.580  1.00  0.56           H  
ATOM   1534  N   TYR A 104       0.676  13.315 -17.718  1.00  0.56           N  
ATOM   1535  CA  TYR A 104       0.939  13.658 -16.329  1.00  0.56           C  
ATOM   1536  C   TYR A 104       1.908  12.681 -15.675  1.00  0.56           C  
ATOM   1537  O   TYR A 104       2.153  12.731 -14.471  1.00  0.56           O  
ATOM   1538  CB  TYR A 104      -0.372  13.752 -15.548  1.00  0.56           C  
ATOM   1539  CG  TYR A 104      -1.375  14.704 -16.201  1.00  0.56           C  
ATOM   1540  CD1 TYR A 104      -2.466  14.185 -16.864  1.00  0.56           C  
ATOM   1541  CD2 TYR A 104      -1.185  16.091 -16.160  1.00  0.56           C  
ATOM   1542  CE1 TYR A 104      -3.367  15.011 -17.484  1.00  0.56           C  
ATOM   1543  CE2 TYR A 104      -2.108  16.931 -16.790  1.00  0.56           C  
ATOM   1544  CZ  TYR A 104      -3.198  16.384 -17.455  1.00  0.56           C  
ATOM   1545  OH  TYR A 104      -4.145  17.171 -18.104  1.00  0.56           O  
ATOM   1546  H   TYR A 104       1.096  13.932 -18.395  1.00  0.56           H  
ATOM   1547  HA  TYR A 104       1.411  14.643 -16.313  1.00  0.56           H  
ATOM   1548 1HB  TYR A 104      -0.836  12.776 -15.438  1.00  0.56           H  
ATOM   1549 2HB  TYR A 104      -0.176  14.103 -14.567  1.00  0.56           H  
ATOM   1550  HD1 TYR A 104      -2.611  13.105 -16.899  1.00  0.56           H  
ATOM   1551  HD2 TYR A 104      -0.323  16.514 -15.641  1.00  0.56           H  
ATOM   1552  HE1 TYR A 104      -4.221  14.580 -18.006  1.00  0.56           H  
ATOM   1553  HE2 TYR A 104      -1.973  18.016 -16.762  1.00  0.56           H  
ATOM   1554  HH  TYR A 104      -3.971  18.134 -17.990  1.00  0.56           H  
ATOM   1555  N   THR A 105       2.515  11.819 -16.477  1.00  0.56           N  
ATOM   1556  CA  THR A 105       3.528  10.915 -15.967  1.00  0.56           C  
ATOM   1557  C   THR A 105       4.843  11.636 -15.706  1.00  0.56           C  
ATOM   1558  O   THR A 105       5.240  12.519 -16.469  1.00  0.56           O  
ATOM   1559  CB  THR A 105       3.685   9.690 -16.901  1.00  0.56           C  
ATOM   1560  OG1 THR A 105       3.864  10.112 -18.287  1.00  0.56           O  
ATOM   1561  CG2 THR A 105       2.461   8.807 -16.773  1.00  0.56           C  
ATOM   1562  H   THR A 105       2.265  11.795 -17.456  1.00  0.56           H  
ATOM   1563  HA  THR A 105       3.180  10.517 -15.016  1.00  0.56           H  
ATOM   1564  HB  THR A 105       4.565   9.132 -16.601  1.00  0.56           H  
ATOM   1565  HG1 THR A 105       2.970  10.140 -18.742  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105       2.571   7.936 -17.417  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105       2.354   8.487 -15.733  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105       1.574   9.371 -17.069  1.00  0.56           H  
ATOM   1569  N   LEU A 106       5.511  11.236 -14.625  1.00  0.58           N  
ATOM   1570  CA  LEU A 106       6.820  11.738 -14.213  1.00  0.58           C  
ATOM   1571  C   LEU A 106       7.892  10.740 -14.578  1.00  0.58           C  
ATOM   1572  O   LEU A 106       7.805   9.562 -14.202  1.00  0.58           O  
ATOM   1573  CB  LEU A 106       6.877  12.030 -12.701  1.00  0.58           C  
ATOM   1574  CG  LEU A 106       8.237  12.449 -12.147  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106       8.665  13.716 -12.697  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106       8.146  12.618 -10.701  1.00  0.58           C  
ATOM   1577  H   LEU A 106       5.087  10.510 -14.064  1.00  0.58           H  
ATOM   1578  HA  LEU A 106       7.013  12.665 -14.742  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106       6.157  12.814 -12.466  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106       6.596  11.143 -12.174  1.00  0.58           H  
ATOM   1581  HG  LEU A 106       8.962  11.692 -12.398  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106       9.614  13.942 -12.256  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106       8.762  13.637 -13.754  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106       7.946  14.490 -12.450  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106       9.105  12.918 -10.298  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106       7.428  13.401 -10.515  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106       7.830  11.680 -10.245  1.00  0.58           H  
ATOM   1588  N   ALA A 107       8.899  11.209 -15.302  1.00  0.62           N  
ATOM   1589  CA  ALA A 107       9.958  10.334 -15.747  1.00  0.62           C  
ATOM   1590  C   ALA A 107      11.327  10.955 -15.632  1.00  0.62           C  
ATOM   1591  O   ALA A 107      11.497  12.178 -15.632  1.00  0.62           O  
ATOM   1592  CB  ALA A 107       9.724   9.944 -17.182  1.00  0.62           C  
ATOM   1593  H   ALA A 107       8.894  12.192 -15.575  1.00  0.62           H  
ATOM   1594  HA  ALA A 107       9.942   9.465 -15.112  1.00  0.62           H  
ATOM   1595 1HB  ALA A 107      10.505   9.258 -17.512  1.00  0.62           H  
ATOM   1596 2HB  ALA A 107       8.758   9.465 -17.282  1.00  0.62           H  
ATOM   1597 3HB  ALA A 107       9.741  10.826 -17.783  1.00  0.62           H  
ATOM   1598  N   THR A 108      12.330  10.100 -15.521  1.00  0.69           N  
ATOM   1599  CA  THR A 108      13.684  10.608 -15.396  1.00  0.69           C  
ATOM   1600  C   THR A 108      14.250  11.108 -16.689  1.00  0.69           C  
ATOM   1601  O   THR A 108      14.022  10.505 -17.735  1.00  0.69           O  
ATOM   1602  CB  THR A 108      14.662   9.508 -15.002  1.00  0.69           C  
ATOM   1603  OG1 THR A 108      14.716   8.487 -16.046  1.00  0.69           O  
ATOM   1604  CG2 THR A 108      14.305   8.859 -13.750  1.00  0.69           C  
ATOM   1605  H   THR A 108      12.122   9.102 -15.484  1.00  0.69           H  
ATOM   1606  HA  THR A 108      13.702  11.420 -14.668  1.00  0.69           H  
ATOM   1607  HB  THR A 108      15.629   9.966 -14.925  1.00  0.69           H  
ATOM   1608  HG1 THR A 108      15.543   7.994 -15.959  1.00  0.69           H  
ATOM   1609 1HG2 THR A 108      15.046   8.104 -13.524  1.00  0.69           H  
ATOM   1610 2HG2 THR A 108      14.277   9.594 -12.949  1.00  0.69           H  
ATOM   1611 3HG2 THR A 108      13.342   8.391 -13.861  1.00  0.69           H  
ATOM   1612  N   ALA A 109      15.119  12.105 -16.610  1.00  0.78           N  
ATOM   1613  CA  ALA A 109      15.891  12.471 -17.777  1.00  0.78           C  
ATOM   1614  C   ALA A 109      17.182  11.676 -17.712  1.00  0.78           C  
ATOM   1615  O   ALA A 109      17.801  11.549 -16.643  1.00  0.78           O  
ATOM   1616  CB  ALA A 109      16.138  13.945 -17.849  1.00  0.78           C  
ATOM   1617  H   ALA A 109      15.258  12.610 -15.734  1.00  0.78           H  
ATOM   1618  HA  ALA A 109      15.350  12.179 -18.663  1.00  0.78           H  
ATOM   1619 1HB  ALA A 109      16.727  14.178 -18.736  1.00  0.78           H  
ATOM   1620 2HB  ALA A 109      15.189  14.481 -17.886  1.00  0.78           H  
ATOM   1621 3HB  ALA A 109      16.671  14.214 -16.988  1.00  0.78           H  
ATOM   1622  N   THR A 110      17.580  11.142 -18.854  1.00  0.90           N  
ATOM   1623  CA  THR A 110      18.749  10.296 -18.919  1.00  0.90           C  
ATOM   1624  C   THR A 110      19.708  10.751 -19.998  1.00  0.90           C  
ATOM   1625  O   THR A 110      19.326  11.491 -20.905  1.00  0.90           O  
ATOM   1626  CB  THR A 110      18.305   8.839 -19.211  1.00  0.90           C  
ATOM   1627  OG1 THR A 110      17.735   8.748 -20.527  1.00  0.90           O  
ATOM   1628  CG2 THR A 110      17.250   8.421 -18.225  1.00  0.90           C  
ATOM   1629  H   THR A 110      17.040  11.295 -19.691  1.00  0.90           H  
ATOM   1630  HA  THR A 110      19.269  10.335 -17.964  1.00  0.90           H  
ATOM   1631  HB  THR A 110      19.152   8.169 -19.136  1.00  0.90           H  
ATOM   1632  HG1 THR A 110      17.276   7.874 -20.613  1.00  0.90           H  
ATOM   1633 1HG2 THR A 110      16.951   7.408 -18.444  1.00  0.90           H  
ATOM   1634 2HG2 THR A 110      17.663   8.480 -17.239  1.00  0.90           H  
ATOM   1635 3HG2 THR A 110      16.381   9.067 -18.300  1.00  0.90           H  
ATOM   1636  N   ASP A 111      20.944  10.264 -19.909  1.00  1.02           N  
ATOM   1637  CA  ASP A 111      21.964  10.514 -20.930  1.00  1.02           C  
ATOM   1638  C   ASP A 111      22.222   9.249 -21.733  1.00  1.02           C  
ATOM   1639  O   ASP A 111      23.258   9.099 -22.381  1.00  1.02           O  
ATOM   1640  CB  ASP A 111      23.267  11.039 -20.325  1.00  1.02           C  
ATOM   1641  CG  ASP A 111      23.105  12.412 -19.709  1.00  1.02           C  
ATOM   1642  OD1 ASP A 111      22.429  13.242 -20.289  1.00  1.02           O  
ATOM   1643  OD2 ASP A 111      23.671  12.639 -18.673  1.00  1.02           O  
ATOM   1644  H   ASP A 111      21.151   9.661 -19.107  1.00  1.02           H  
ATOM   1645  HA  ASP A 111      21.588  11.271 -21.618  1.00  1.02           H  
ATOM   1646 1HB  ASP A 111      23.616  10.347 -19.558  1.00  1.02           H  
ATOM   1647 2HB  ASP A 111      24.034  11.088 -21.099  1.00  1.02           H  
ATOM   1648  N   GLY A 112      21.278   8.327 -21.650  1.00  1.12           N  
ATOM   1649  CA  GLY A 112      21.360   7.042 -22.312  1.00  1.12           C  
ATOM   1650  C   GLY A 112      20.665   5.983 -21.473  1.00  1.12           C  
ATOM   1651  O   GLY A 112      20.303   6.222 -20.317  1.00  1.12           O  
ATOM   1652  H   GLY A 112      20.449   8.542 -21.111  1.00  1.12           H  
ATOM   1653 1HA  GLY A 112      20.891   7.106 -23.294  1.00  1.12           H  
ATOM   1654 2HA  GLY A 112      22.405   6.770 -22.464  1.00  1.12           H  
ATOM   1655  N   LYS A 113      20.548   4.785 -22.037  1.00  1.16           N  
ATOM   1656  CA  LYS A 113      19.853   3.666 -21.400  1.00  1.16           C  
ATOM   1657  C   LYS A 113      20.423   3.248 -20.042  1.00  1.16           C  
ATOM   1658  O   LYS A 113      19.756   2.554 -19.284  1.00  1.16           O  
ATOM   1659  CB  LYS A 113      19.865   2.451 -22.338  1.00  1.16           C  
ATOM   1660  CG  LYS A 113      21.257   1.813 -22.554  1.00  1.16           C  
ATOM   1661  CD  LYS A 113      21.191   0.608 -23.489  1.00  1.16           C  
ATOM   1662  CE  LYS A 113      22.591   0.020 -23.807  1.00  1.16           C  
ATOM   1663  NZ  LYS A 113      23.294  -0.556 -22.598  1.00  1.16           N  
ATOM   1664  H   LYS A 113      20.913   4.655 -22.971  1.00  1.16           H  
ATOM   1665  HA  LYS A 113      18.815   3.966 -21.241  1.00  1.16           H  
ATOM   1666 1HB  LYS A 113      19.209   1.680 -21.931  1.00  1.16           H  
ATOM   1667 2HB  LYS A 113      19.467   2.736 -23.311  1.00  1.16           H  
ATOM   1668 1HG  LYS A 113      21.955   2.547 -22.949  1.00  1.16           H  
ATOM   1669 2HG  LYS A 113      21.633   1.462 -21.600  1.00  1.16           H  
ATOM   1670 1HD  LYS A 113      20.587  -0.169 -23.020  1.00  1.16           H  
ATOM   1671 2HD  LYS A 113      20.711   0.901 -24.422  1.00  1.16           H  
ATOM   1672 1HE  LYS A 113      22.464  -0.772 -24.542  1.00  1.16           H  
ATOM   1673 2HE  LYS A 113      23.218   0.801 -24.236  1.00  1.16           H  
ATOM   1674 1HZ  LYS A 113      24.182  -0.929 -22.873  1.00  1.16           H  
ATOM   1675 2HZ  LYS A 113      23.467   0.163 -21.874  1.00  1.16           H  
ATOM   1676 3HZ  LYS A 113      22.739  -1.286 -22.190  1.00  1.16           H  
ATOM   1677  N   ASP A 114      21.669   3.618 -19.753  1.00  1.12           N  
ATOM   1678  CA  ASP A 114      22.291   3.242 -18.493  1.00  1.12           C  
ATOM   1679  C   ASP A 114      22.468   4.366 -17.456  1.00  1.12           C  
ATOM   1680  O   ASP A 114      23.136   4.129 -16.447  1.00  1.12           O  
ATOM   1681  CB  ASP A 114      23.657   2.631 -18.788  1.00  1.12           C  
ATOM   1682  CG  ASP A 114      23.535   1.335 -19.585  1.00  1.12           C  
ATOM   1683  OD1 ASP A 114      22.763   0.493 -19.214  1.00  1.12           O  
ATOM   1684  OD2 ASP A 114      24.166   1.220 -20.619  1.00  1.12           O  
ATOM   1685  H   ASP A 114      22.179   4.182 -20.414  1.00  1.12           H  
ATOM   1686  HA  ASP A 114      21.669   2.473 -18.036  1.00  1.12           H  
ATOM   1687 1HB  ASP A 114      24.260   3.341 -19.355  1.00  1.12           H  
ATOM   1688 2HB  ASP A 114      24.178   2.427 -17.852  1.00  1.12           H  
ATOM   1689  N   SER A 115      21.899   5.569 -17.652  1.00  1.04           N  
ATOM   1690  CA  SER A 115      22.179   6.606 -16.634  1.00  1.04           C  
ATOM   1691  C   SER A 115      21.160   7.739 -16.438  1.00  1.04           C  
ATOM   1692  O   SER A 115      20.849   8.517 -17.351  1.00  1.04           O  
ATOM   1693  CB  SER A 115      23.525   7.242 -16.932  1.00  1.04           C  
ATOM   1694  OG  SER A 115      23.824   8.244 -16.001  1.00  1.04           O  
ATOM   1695  H   SER A 115      21.321   5.761 -18.474  1.00  1.04           H  
ATOM   1696  HA  SER A 115      22.257   6.097 -15.671  1.00  1.04           H  
ATOM   1697 1HB  SER A 115      24.305   6.482 -16.916  1.00  1.04           H  
ATOM   1698 2HB  SER A 115      23.503   7.670 -17.935  1.00  1.04           H  
ATOM   1699  HG  SER A 115      23.025   8.778 -15.928  1.00  1.04           H  
ATOM   1700  N   VAL A 116      20.757   7.884 -15.171  1.00  0.92           N  
ATOM   1701  CA  VAL A 116      19.805   8.860 -14.630  1.00  0.92           C  
ATOM   1702  C   VAL A 116      20.432   9.974 -13.790  1.00  0.92           C  
ATOM   1703  O   VAL A 116      21.241   9.718 -12.890  1.00  0.92           O  
ATOM   1704  CB  VAL A 116      18.828   8.106 -13.715  1.00  0.92           C  
ATOM   1705  CG1 VAL A 116      17.901   9.041 -13.003  1.00  0.92           C  
ATOM   1706  CG2 VAL A 116      18.060   7.134 -14.492  1.00  0.92           C  
ATOM   1707  H   VAL A 116      21.096   7.197 -14.505  1.00  0.92           H  
ATOM   1708  HA  VAL A 116      19.263   9.313 -15.462  1.00  0.92           H  
ATOM   1709  HB  VAL A 116      19.380   7.586 -13.002  1.00  0.92           H  
ATOM   1710 1HG1 VAL A 116      17.233   8.476 -12.359  1.00  0.92           H  
ATOM   1711 2HG1 VAL A 116      18.477   9.733 -12.394  1.00  0.92           H  
ATOM   1712 3HG1 VAL A 116      17.339   9.595 -13.713  1.00  0.92           H  
ATOM   1713 1HG2 VAL A 116      17.405   6.594 -13.831  1.00  0.92           H  
ATOM   1714 2HG2 VAL A 116      17.480   7.658 -15.220  1.00  0.92           H  
ATOM   1715 3HG2 VAL A 116      18.742   6.441 -14.980  1.00  0.92           H  
ATOM   1716  N   LYS A 117      20.034  11.216 -14.060  1.00  0.81           N  
ATOM   1717  CA  LYS A 117      20.486  12.363 -13.260  1.00  0.81           C  
ATOM   1718  C   LYS A 117      19.261  12.883 -12.507  1.00  0.81           C  
ATOM   1719  O   LYS A 117      18.170  12.361 -12.701  1.00  0.81           O  
ATOM   1720  CB  LYS A 117      21.144  13.444 -14.135  1.00  0.81           C  
ATOM   1721  CG  LYS A 117      22.400  12.946 -14.861  1.00  0.81           C  
ATOM   1722  CD  LYS A 117      23.062  13.977 -15.790  1.00  0.81           C  
ATOM   1723  CE  LYS A 117      23.891  14.996 -15.058  1.00  0.81           C  
ATOM   1724  NZ  LYS A 117      24.688  15.845 -15.993  1.00  0.81           N  
ATOM   1725  H   LYS A 117      19.371  11.364 -14.831  1.00  0.81           H  
ATOM   1726  HA  LYS A 117      21.218  12.029 -12.523  1.00  0.81           H  
ATOM   1727 1HB  LYS A 117      20.435  13.798 -14.881  1.00  0.81           H  
ATOM   1728 2HB  LYS A 117      21.430  14.298 -13.517  1.00  0.81           H  
ATOM   1729 1HG  LYS A 117      23.127  12.681 -14.115  1.00  0.81           H  
ATOM   1730 2HG  LYS A 117      22.162  12.058 -15.446  1.00  0.81           H  
ATOM   1731 1HD  LYS A 117      23.711  13.460 -16.483  1.00  0.81           H  
ATOM   1732 2HD  LYS A 117      22.310  14.502 -16.357  1.00  0.81           H  
ATOM   1733 1HE  LYS A 117      23.258  15.637 -14.491  1.00  0.81           H  
ATOM   1734 2HE  LYS A 117      24.571  14.469 -14.388  1.00  0.81           H  
ATOM   1735 1HZ  LYS A 117      25.242  16.482 -15.453  1.00  0.81           H  
ATOM   1736 2HZ  LYS A 117      25.293  15.257 -16.548  1.00  0.81           H  
ATOM   1737 3HZ  LYS A 117      24.057  16.390 -16.621  1.00  0.81           H  
ATOM   1738  N   THR A 118      19.421  13.888 -11.645  1.00  0.73           N  
ATOM   1739  CA  THR A 118      18.272  14.485 -10.929  1.00  0.73           C  
ATOM   1740  C   THR A 118      17.201  15.048 -11.845  1.00  0.73           C  
ATOM   1741  O   THR A 118      16.045  15.192 -11.451  1.00  0.73           O  
ATOM   1742  CB  THR A 118      18.708  15.622 -10.007  1.00  0.73           C  
ATOM   1743  OG1 THR A 118      17.564  16.233  -9.414  1.00  0.73           O  
ATOM   1744  CG2 THR A 118      19.456  16.605 -10.740  1.00  0.73           C  
ATOM   1745  H   THR A 118      20.347  14.264 -11.488  1.00  0.73           H  
ATOM   1746  HA  THR A 118      17.814  13.705 -10.319  1.00  0.73           H  
ATOM   1747  HB  THR A 118      19.314  15.212  -9.231  1.00  0.73           H  
ATOM   1748  HG1 THR A 118      17.854  17.005  -8.909  1.00  0.73           H  
ATOM   1749 1HG2 THR A 118      19.787  17.390 -10.058  1.00  0.73           H  
ATOM   1750 2HG2 THR A 118      20.290  16.102 -11.167  1.00  0.73           H  
ATOM   1751 3HG2 THR A 118      18.862  17.049 -11.520  1.00  0.73           H  
ATOM   1752  N   ARG A 119      17.604  15.410 -13.049  1.00  0.66           N  
ATOM   1753  CA  ARG A 119      16.719  16.021 -14.000  1.00  0.66           C  
ATOM   1754  C   ARG A 119      15.521  15.120 -14.239  1.00  0.66           C  
ATOM   1755  O   ARG A 119      15.663  13.902 -14.401  1.00  0.66           O  
ATOM   1756  CB  ARG A 119      17.437  16.213 -15.307  1.00  0.66           C  
ATOM   1757  CG  ARG A 119      18.547  17.188 -15.334  1.00  0.66           C  
ATOM   1758  CD  ARG A 119      19.159  17.201 -16.694  1.00  0.66           C  
ATOM   1759  NE  ARG A 119      19.633  15.864 -17.076  1.00  0.66           N  
ATOM   1760  CZ  ARG A 119      20.194  15.533 -18.265  1.00  0.66           C  
ATOM   1761  NH1 ARG A 119      20.390  16.430 -19.201  1.00  0.66           N  
ATOM   1762  NH2 ARG A 119      20.568  14.290 -18.493  1.00  0.66           N  
ATOM   1763  H   ARG A 119      18.566  15.253 -13.300  1.00  0.66           H  
ATOM   1764  HA  ARG A 119      16.388  16.979 -13.607  1.00  0.66           H  
ATOM   1765 1HB  ARG A 119      17.899  15.272 -15.571  1.00  0.66           H  
ATOM   1766 2HB  ARG A 119      16.724  16.482 -16.086  1.00  0.66           H  
ATOM   1767 1HG  ARG A 119      18.159  18.175 -15.109  1.00  0.66           H  
ATOM   1768 2HG  ARG A 119      19.315  16.920 -14.603  1.00  0.66           H  
ATOM   1769 1HD  ARG A 119      18.426  17.529 -17.427  1.00  0.66           H  
ATOM   1770 2HD  ARG A 119      20.016  17.880 -16.697  1.00  0.66           H  
ATOM   1771  HE  ARG A 119      19.522  15.126 -16.403  1.00  0.66           H  
ATOM   1772 1HH1 ARG A 119      20.124  17.412 -19.054  1.00  0.66           H  
ATOM   1773 2HH1 ARG A 119      20.820  16.152 -20.073  1.00  0.66           H  
ATOM   1774 1HH2 ARG A 119      20.437  13.571 -17.804  1.00  0.66           H  
ATOM   1775 2HH2 ARG A 119      21.049  14.052 -19.372  1.00  0.66           H  
ATOM   1776  N   PHE A 120      14.351  15.723 -14.286  1.00  0.62           N  
ATOM   1777  CA  PHE A 120      13.120  14.978 -14.471  1.00  0.62           C  
ATOM   1778  C   PHE A 120      12.113  15.738 -15.284  1.00  0.62           C  
ATOM   1779  O   PHE A 120      12.206  16.960 -15.452  1.00  0.62           O  
ATOM   1780  CB  PHE A 120      12.477  14.668 -13.117  1.00  0.62           C  
ATOM   1781  CG  PHE A 120      12.012  15.932 -12.327  1.00  0.62           C  
ATOM   1782  CD1 PHE A 120      10.722  16.456 -12.466  1.00  0.62           C  
ATOM   1783  CD2 PHE A 120      12.863  16.570 -11.433  1.00  0.62           C  
ATOM   1784  CE1 PHE A 120      10.308  17.556 -11.737  1.00  0.62           C  
ATOM   1785  CE2 PHE A 120      12.447  17.679 -10.712  1.00  0.62           C  
ATOM   1786  CZ  PHE A 120      11.173  18.167 -10.859  1.00  0.62           C  
ATOM   1787  H   PHE A 120      14.324  16.730 -14.138  1.00  0.62           H  
ATOM   1788  HA  PHE A 120      13.342  14.046 -14.991  1.00  0.62           H  
ATOM   1789 1HB  PHE A 120      11.629  14.015 -13.272  1.00  0.62           H  
ATOM   1790 2HB  PHE A 120      13.194  14.127 -12.499  1.00  0.62           H  
ATOM   1791  HD1 PHE A 120      10.036  15.991 -13.165  1.00  0.62           H  
ATOM   1792  HD2 PHE A 120      13.873  16.191 -11.298  1.00  0.62           H  
ATOM   1793  HE1 PHE A 120       9.296  17.942 -11.862  1.00  0.62           H  
ATOM   1794  HE2 PHE A 120      13.130  18.156 -10.027  1.00  0.62           H  
ATOM   1795  HZ  PHE A 120      10.851  19.031 -10.288  1.00  0.62           H  
ATOM   1796  N   PHE A 121      11.113  15.023 -15.771  1.00  0.59           N  
ATOM   1797  CA  PHE A 121      10.079  15.710 -16.500  1.00  0.59           C  
ATOM   1798  C   PHE A 121       8.701  15.146 -16.352  1.00  0.59           C  
ATOM   1799  O   PHE A 121       8.502  13.964 -16.074  1.00  0.59           O  
ATOM   1800  CB  PHE A 121      10.459  15.745 -17.971  1.00  0.59           C  
ATOM   1801  CG  PHE A 121      10.616  14.454 -18.635  1.00  0.59           C  
ATOM   1802  CD1 PHE A 121       9.575  13.847 -19.302  1.00  0.59           C  
ATOM   1803  CD2 PHE A 121      11.843  13.835 -18.608  1.00  0.59           C  
ATOM   1804  CE1 PHE A 121       9.780  12.643 -19.936  1.00  0.59           C  
ATOM   1805  CE2 PHE A 121      12.034  12.654 -19.227  1.00  0.59           C  
ATOM   1806  CZ  PHE A 121      11.013  12.049 -19.900  1.00  0.59           C  
ATOM   1807  H   PHE A 121      11.097  14.011 -15.652  1.00  0.59           H  
ATOM   1808  HA  PHE A 121      10.047  16.729 -16.127  1.00  0.59           H  
ATOM   1809 1HB  PHE A 121       9.732  16.330 -18.530  1.00  0.59           H  
ATOM   1810 2HB  PHE A 121      11.397  16.244 -18.031  1.00  0.59           H  
ATOM   1811  HD1 PHE A 121       8.593  14.330 -19.328  1.00  0.59           H  
ATOM   1812  HD2 PHE A 121      12.669  14.307 -18.080  1.00  0.59           H  
ATOM   1813  HE1 PHE A 121       8.970  12.163 -20.463  1.00  0.59           H  
ATOM   1814  HE2 PHE A 121      12.996  12.198 -19.187  1.00  0.59           H  
ATOM   1815  HZ  PHE A 121      11.174  11.097 -20.398  1.00  0.59           H  
ATOM   1816  N   ILE A 122       7.738  16.021 -16.581  1.00  0.57           N  
ATOM   1817  CA  ILE A 122       6.345  15.647 -16.545  1.00  0.57           C  
ATOM   1818  C   ILE A 122       5.777  15.740 -17.947  1.00  0.57           C  
ATOM   1819  O   ILE A 122       5.878  16.779 -18.611  1.00  0.57           O  
ATOM   1820  CB  ILE A 122       5.548  16.536 -15.566  1.00  0.57           C  
ATOM   1821  CG1 ILE A 122       6.122  16.399 -14.118  1.00  0.57           C  
ATOM   1822  CG2 ILE A 122       4.065  16.112 -15.586  1.00  0.57           C  
ATOM   1823  CD1 ILE A 122       5.588  17.438 -13.130  1.00  0.57           C  
ATOM   1824  H   ILE A 122       8.009  16.979 -16.805  1.00  0.57           H  
ATOM   1825  HA  ILE A 122       6.267  14.623 -16.206  1.00  0.57           H  
ATOM   1826  HB  ILE A 122       5.634  17.581 -15.865  1.00  0.57           H  
ATOM   1827 1HG1 ILE A 122       5.872  15.404 -13.741  1.00  0.57           H  
ATOM   1828 2HG1 ILE A 122       7.206  16.493 -14.155  1.00  0.57           H  
ATOM   1829 1HG2 ILE A 122       3.500  16.735 -14.903  1.00  0.57           H  
ATOM   1830 2HG2 ILE A 122       3.661  16.223 -16.593  1.00  0.57           H  
ATOM   1831 3HG2 ILE A 122       3.982  15.065 -15.278  1.00  0.57           H  
ATOM   1832 1HD1 ILE A 122       6.031  17.270 -12.146  1.00  0.57           H  
ATOM   1833 2HD1 ILE A 122       5.848  18.440 -13.479  1.00  0.57           H  
ATOM   1834 3HD1 ILE A 122       4.513  17.355 -13.057  1.00  0.57           H  
ATOM   1835  N   ASN A 123       5.220  14.640 -18.419  1.00  0.57           N  
ATOM   1836  CA  ASN A 123       4.665  14.589 -19.762  1.00  0.57           C  
ATOM   1837  C   ASN A 123       3.280  15.189 -19.742  1.00  0.57           C  
ATOM   1838  O   ASN A 123       2.500  14.878 -18.848  1.00  0.57           O  
ATOM   1839  CB  ASN A 123       4.629  13.155 -20.252  1.00  0.57           C  
ATOM   1840  CG  ASN A 123       5.973  12.629 -20.437  1.00  0.57           C  
ATOM   1841  OD1 ASN A 123       6.806  13.218 -21.138  1.00  0.57           O  
ATOM   1842  ND2 ASN A 123       6.235  11.530 -19.808  1.00  0.57           N  
ATOM   1843  H   ASN A 123       5.177  13.816 -17.814  1.00  0.57           H  
ATOM   1844  HA  ASN A 123       5.279  15.189 -20.434  1.00  0.57           H  
ATOM   1845 1HB  ASN A 123       4.097  12.532 -19.526  1.00  0.57           H  
ATOM   1846 2HB  ASN A 123       4.088  13.101 -21.192  1.00  0.57           H  
ATOM   1847 1HD2 ASN A 123       7.140  11.131 -19.882  1.00  0.57           H  
ATOM   1848 2HD2 ASN A 123       5.515  11.074 -19.245  1.00  0.57           H  
ATOM   1849  N   ILE A 124       2.958  16.052 -20.692  1.00  0.57           N  
ATOM   1850  CA  ILE A 124       1.600  16.584 -20.711  1.00  0.57           C  
ATOM   1851  C   ILE A 124       0.740  15.777 -21.686  1.00  0.57           C  
ATOM   1852  O   ILE A 124      -0.481  15.708 -21.540  1.00  0.57           O  
ATOM   1853  CB  ILE A 124       1.573  18.099 -20.947  1.00  0.57           C  
ATOM   1854  CG1 ILE A 124       0.238  18.642 -20.484  1.00  0.57           C  
ATOM   1855  CG2 ILE A 124       1.765  18.462 -22.338  1.00  0.57           C  
ATOM   1856  CD1 ILE A 124       0.033  18.485 -19.015  1.00  0.57           C  
ATOM   1857  H   ILE A 124       3.637  16.301 -21.411  1.00  0.57           H  
ATOM   1858  HA  ILE A 124       1.169  16.446 -19.723  1.00  0.57           H  
ATOM   1859  HB  ILE A 124       2.360  18.550 -20.351  1.00  0.57           H  
ATOM   1860 1HG1 ILE A 124       0.170  19.703 -20.731  1.00  0.57           H  
ATOM   1861 2HG1 ILE A 124      -0.560  18.109 -21.001  1.00  0.57           H  
ATOM   1862 1HG2 ILE A 124       1.751  19.545 -22.441  1.00  0.57           H  
ATOM   1863 2HG2 ILE A 124       2.681  18.086 -22.659  1.00  0.57           H  
ATOM   1864 3HG2 ILE A 124       0.978  18.045 -22.907  1.00  0.57           H  
ATOM   1865 1HD1 ILE A 124      -0.932  18.878 -18.740  1.00  0.57           H  
ATOM   1866 2HD1 ILE A 124       0.082  17.430 -18.751  1.00  0.57           H  
ATOM   1867 3HD1 ILE A 124       0.793  19.017 -18.497  1.00  0.57           H  
ATOM   1868  N   VAL A 125       1.398  15.134 -22.652  1.00  0.59           N  
ATOM   1869  CA  VAL A 125       0.733  14.235 -23.599  1.00  0.59           C  
ATOM   1870  C   VAL A 125       1.489  12.912 -23.599  1.00  0.59           C  
ATOM   1871  O   VAL A 125       2.672  12.914 -23.275  1.00  0.59           O  
ATOM   1872  CB  VAL A 125       0.774  14.782 -25.026  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125       0.066  16.085 -25.126  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125       2.193  14.893 -25.394  1.00  0.59           C  
ATOM   1875  H   VAL A 125       2.404  15.302 -22.735  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      -0.297  14.108 -23.289  1.00  0.59           H  
ATOM   1877  HB  VAL A 125       0.280  14.107 -25.704  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125       0.120  16.444 -26.154  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      -0.979  15.960 -24.835  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125       0.529  16.781 -24.499  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125       2.290  15.279 -26.408  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125       2.646  15.560 -24.690  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125       2.668  13.913 -25.329  1.00  0.59           H  
ATOM   1884  N   PRO A 126       0.872  11.792 -24.008  1.00  0.63           N  
ATOM   1885  CA  PRO A 126       1.523  10.508 -24.188  1.00  0.63           C  
ATOM   1886  C   PRO A 126       2.715  10.645 -25.110  1.00  0.63           C  
ATOM   1887  O   PRO A 126       2.619  11.324 -26.135  1.00  0.63           O  
ATOM   1888  CB  PRO A 126       0.437   9.696 -24.888  1.00  0.63           C  
ATOM   1889  CG  PRO A 126      -0.854  10.291 -24.407  1.00  0.63           C  
ATOM   1890  CD  PRO A 126      -0.588  11.770 -24.279  1.00  0.63           C  
ATOM   1891  HA  PRO A 126       1.804  10.082 -23.211  1.00  0.63           H  
ATOM   1892 1HB  PRO A 126       0.560   9.783 -25.975  1.00  0.63           H  
ATOM   1893 2HB  PRO A 126       0.547   8.639 -24.650  1.00  0.63           H  
ATOM   1894 1HG  PRO A 126      -1.658  10.062 -25.122  1.00  0.63           H  
ATOM   1895 2HG  PRO A 126      -1.131   9.815 -23.474  1.00  0.63           H  
ATOM   1896 1HD  PRO A 126      -0.843  12.269 -25.213  1.00  0.63           H  
ATOM   1897 2HD  PRO A 126      -1.165  12.144 -23.427  1.00  0.63           H  
ATOM   1898  N   ASP A 127       3.811   9.961 -24.794  1.00  0.67           N  
ATOM   1899  CA  ASP A 127       4.982  10.045 -25.664  1.00  0.67           C  
ATOM   1900  C   ASP A 127       5.842   8.766 -25.668  1.00  0.67           C  
ATOM   1901  O   ASP A 127       6.921   8.746 -25.071  1.00  0.67           O  
ATOM   1902  CB  ASP A 127       5.841  11.262 -25.287  1.00  0.67           C  
ATOM   1903  CG  ASP A 127       6.958  11.516 -26.313  1.00  0.67           C  
ATOM   1904  OD1 ASP A 127       7.199  10.645 -27.118  1.00  0.67           O  
ATOM   1905  OD2 ASP A 127       7.541  12.599 -26.314  1.00  0.67           O  
ATOM   1906  H   ASP A 127       3.816   9.398 -23.941  1.00  0.67           H  
ATOM   1907  HA  ASP A 127       4.633  10.230 -26.678  1.00  0.67           H  
ATOM   1908 1HB  ASP A 127       5.207  12.153 -25.219  1.00  0.67           H  
ATOM   1909 2HB  ASP A 127       6.285  11.105 -24.306  1.00  0.67           H  
ATOM   1910  N   PRO A 128       5.418   7.713 -26.405  1.00  0.72           N  
ATOM   1911  CA  PRO A 128       6.030   6.389 -26.515  1.00  0.72           C  
ATOM   1912  C   PRO A 128       7.475   6.421 -27.009  1.00  0.72           C  
ATOM   1913  O   PRO A 128       8.229   5.473 -26.811  1.00  0.72           O  
ATOM   1914  CB  PRO A 128       5.149   5.687 -27.555  1.00  0.72           C  
ATOM   1915  CG  PRO A 128       3.827   6.397 -27.491  1.00  0.72           C  
ATOM   1916  CD  PRO A 128       4.175   7.839 -27.217  1.00  0.72           C  
ATOM   1917  HA  PRO A 128       5.964   5.879 -25.538  1.00  0.72           H  
ATOM   1918 1HB  PRO A 128       5.622   5.744 -28.547  1.00  0.72           H  
ATOM   1919 2HB  PRO A 128       5.065   4.618 -27.299  1.00  0.72           H  
ATOM   1920 1HG  PRO A 128       3.274   6.259 -28.430  1.00  0.72           H  
ATOM   1921 2HG  PRO A 128       3.207   5.949 -26.686  1.00  0.72           H  
ATOM   1922 1HD  PRO A 128       4.372   8.381 -28.155  1.00  0.72           H  
ATOM   1923 2HD  PRO A 128       3.347   8.263 -26.657  1.00  0.72           H  
ATOM   1924  N   ALA A 129       7.879   7.510 -27.663  1.00  0.78           N  
ATOM   1925  CA  ALA A 129       9.234   7.643 -28.192  1.00  0.78           C  
ATOM   1926  C   ALA A 129      10.277   7.574 -27.083  1.00  0.78           C  
ATOM   1927  O   ALA A 129      11.449   7.283 -27.330  1.00  0.78           O  
ATOM   1928  CB  ALA A 129       9.378   8.952 -28.940  1.00  0.78           C  
ATOM   1929  H   ALA A 129       7.250   8.297 -27.786  1.00  0.78           H  
ATOM   1930  HA  ALA A 129       9.410   6.817 -28.878  1.00  0.78           H  
ATOM   1931 1HB  ALA A 129      10.382   9.028 -29.351  1.00  0.78           H  
ATOM   1932 2HB  ALA A 129       8.647   8.996 -29.746  1.00  0.78           H  
ATOM   1933 3HB  ALA A 129       9.203   9.779 -28.248  1.00  0.78           H  
ATOM   1934  N   LEU A 130       9.856   7.875 -25.861  1.00  0.82           N  
ATOM   1935  CA  LEU A 130      10.734   7.908 -24.716  1.00  0.82           C  
ATOM   1936  C   LEU A 130      10.868   6.528 -24.041  1.00  0.82           C  
ATOM   1937  O   LEU A 130      11.667   6.344 -23.102  1.00  0.82           O  
ATOM   1938  CB  LEU A 130      10.120   8.897 -23.744  1.00  0.82           C  
ATOM   1939  CG  LEU A 130       9.910  10.299 -24.304  1.00  0.82           C  
ATOM   1940  CD1 LEU A 130       9.221  11.128 -23.264  1.00  0.82           C  
ATOM   1941  CD2 LEU A 130      11.211  10.911 -24.732  1.00  0.82           C  
ATOM   1942  H   LEU A 130       8.868   8.109 -25.716  1.00  0.82           H  
ATOM   1943  HA  LEU A 130      11.718   8.245 -25.038  1.00  0.82           H  
ATOM   1944 1HB  LEU A 130       9.134   8.524 -23.474  1.00  0.82           H  
ATOM   1945 2HB  LEU A 130      10.718   8.959 -22.845  1.00  0.82           H  
ATOM   1946  HG  LEU A 130       9.250  10.232 -25.174  1.00  0.82           H  
ATOM   1947 1HD1 LEU A 130       9.028  12.129 -23.655  1.00  0.82           H  
ATOM   1948 2HD1 LEU A 130       8.275  10.655 -22.994  1.00  0.82           H  
ATOM   1949 3HD1 LEU A 130       9.856  11.186 -22.404  1.00  0.82           H  
ATOM   1950 1HD2 LEU A 130      11.020  11.900 -25.143  1.00  0.82           H  
ATOM   1951 2HD2 LEU A 130      11.865  11.003 -23.887  1.00  0.82           H  
ATOM   1952 3HD2 LEU A 130      11.674  10.282 -25.493  1.00  0.82           H  
ATOM   1953  N   ASP A 131      10.033   5.568 -24.458  1.00  0.85           N  
ATOM   1954  CA  ASP A 131      10.038   4.268 -23.812  1.00  0.85           C  
ATOM   1955  C   ASP A 131      11.396   3.602 -23.961  1.00  0.85           C  
ATOM   1956  O   ASP A 131      11.981   3.581 -25.041  1.00  0.85           O  
ATOM   1957  CB  ASP A 131       8.935   3.371 -24.384  1.00  0.85           C  
ATOM   1958  CG  ASP A 131       7.501   3.802 -23.990  1.00  0.85           C  
ATOM   1959  OD1 ASP A 131       7.335   4.661 -23.129  1.00  0.85           O  
ATOM   1960  OD2 ASP A 131       6.579   3.256 -24.532  1.00  0.85           O  
ATOM   1961  H   ASP A 131       9.413   5.721 -25.254  1.00  0.85           H  
ATOM   1962  HA  ASP A 131       9.849   4.406 -22.749  1.00  0.85           H  
ATOM   1963 1HB  ASP A 131       9.006   3.369 -25.474  1.00  0.85           H  
ATOM   1964 2HB  ASP A 131       9.096   2.345 -24.045  1.00  0.85           H  
ATOM   1965  N   GLY A 132      11.905   3.054 -22.869  1.00  0.84           N  
ATOM   1966  CA  GLY A 132      13.183   2.351 -22.882  1.00  0.84           C  
ATOM   1967  C   GLY A 132      14.397   3.285 -22.790  1.00  0.84           C  
ATOM   1968  O   GLY A 132      15.538   2.831 -22.717  1.00  0.84           O  
ATOM   1969  H   GLY A 132      11.384   3.106 -22.003  1.00  0.84           H  
ATOM   1970 1HA  GLY A 132      13.194   1.656 -22.052  1.00  0.84           H  
ATOM   1971 2HA  GLY A 132      13.254   1.755 -23.791  1.00  0.84           H  
ATOM   1972  N   VAL A 133      14.145   4.591 -22.785  1.00  0.82           N  
ATOM   1973  CA  VAL A 133      15.192   5.601 -22.739  1.00  0.82           C  
ATOM   1974  C   VAL A 133      15.145   6.287 -21.391  1.00  0.82           C  
ATOM   1975  O   VAL A 133      16.172   6.533 -20.753  1.00  0.82           O  
ATOM   1976  CB  VAL A 133      14.981   6.645 -23.844  1.00  0.82           C  
ATOM   1977  CG1 VAL A 133      16.058   7.722 -23.739  1.00  0.82           C  
ATOM   1978  CG2 VAL A 133      14.971   5.968 -25.192  1.00  0.82           C  
ATOM   1979  H   VAL A 133      13.181   4.914 -22.855  1.00  0.82           H  
ATOM   1980  HA  VAL A 133      16.162   5.123 -22.866  1.00  0.82           H  
ATOM   1981  HB  VAL A 133      14.030   7.123 -23.695  1.00  0.82           H  
ATOM   1982 1HG1 VAL A 133      15.891   8.479 -24.503  1.00  0.82           H  
ATOM   1983 2HG1 VAL A 133      16.014   8.187 -22.754  1.00  0.82           H  
ATOM   1984 3HG1 VAL A 133      17.039   7.271 -23.878  1.00  0.82           H  
ATOM   1985 1HG2 VAL A 133      14.799   6.711 -25.969  1.00  0.82           H  
ATOM   1986 2HG2 VAL A 133      15.926   5.476 -25.360  1.00  0.82           H  
ATOM   1987 3HG2 VAL A 133      14.166   5.227 -25.218  1.00  0.82           H  
ATOM   1988  N   HIS A 134      13.921   6.608 -20.987  1.00  0.78           N  
ATOM   1989  CA  HIS A 134      13.634   7.308 -19.744  1.00  0.78           C  
ATOM   1990  C   HIS A 134      12.824   6.389 -18.829  1.00  0.78           C  
ATOM   1991  O   HIS A 134      12.174   5.459 -19.314  1.00  0.78           O  
ATOM   1992  CB  HIS A 134      12.843   8.565 -20.059  1.00  0.78           C  
ATOM   1993  CG  HIS A 134      13.562   9.506 -20.942  1.00  0.78           C  
ATOM   1994  ND1 HIS A 134      14.367  10.466 -20.461  1.00  0.78           N  
ATOM   1995  CD2 HIS A 134      13.571   9.637 -22.276  1.00  0.78           C  
ATOM   1996  CE1 HIS A 134      14.864  11.178 -21.456  1.00  0.78           C  
ATOM   1997  NE2 HIS A 134      14.393  10.693 -22.583  1.00  0.78           N  
ATOM   1998  H   HIS A 134      13.142   6.392 -21.606  1.00  0.78           H  
ATOM   1999  HA  HIS A 134      14.555   7.582 -19.235  1.00  0.78           H  
ATOM   2000 1HB  HIS A 134      11.929   8.290 -20.565  1.00  0.78           H  
ATOM   2001 2HB  HIS A 134      12.569   9.072 -19.138  1.00  0.78           H  
ATOM   2002  HD1 HIS A 134      14.487  10.614 -19.465  1.00  0.78           H  
ATOM   2003  HD2 HIS A 134      13.074   9.093 -23.067  1.00  0.78           H  
ATOM   2004  HE1 HIS A 134      15.542  12.005 -21.264  1.00  0.78           H  
ATOM   2005  N   ASN A 135      12.845   6.650 -17.516  1.00  0.73           N  
ATOM   2006  CA  ASN A 135      12.085   5.833 -16.564  1.00  0.73           C  
ATOM   2007  C   ASN A 135      10.903   6.507 -15.938  1.00  0.73           C  
ATOM   2008  O   ASN A 135      11.061   7.463 -15.190  1.00  0.73           O  
ATOM   2009  CB  ASN A 135      12.953   5.329 -15.417  1.00  0.73           C  
ATOM   2010  CG  ASN A 135      12.158   4.601 -14.384  1.00  0.73           C  
ATOM   2011  OD1 ASN A 135      12.333   4.829 -13.183  1.00  0.73           O  
ATOM   2012  ND2 ASN A 135      11.282   3.756 -14.816  1.00  0.73           N  
ATOM   2013  H   ASN A 135      13.407   7.417 -17.151  1.00  0.73           H  
ATOM   2014  HA  ASN A 135      11.703   4.963 -17.097  1.00  0.73           H  
ATOM   2015 1HB  ASN A 135      13.641   4.609 -15.793  1.00  0.73           H  
ATOM   2016 2HB  ASN A 135      13.511   6.141 -14.961  1.00  0.73           H  
ATOM   2017 1HD2 ASN A 135      10.701   3.250 -14.174  1.00  0.73           H  
ATOM   2018 2HD2 ASN A 135      11.170   3.612 -15.800  1.00  0.73           H  
ATOM   2019  N   VAL A 136       9.700   6.025 -16.253  1.00  0.69           N  
ATOM   2020  CA  VAL A 136       8.546   6.609 -15.602  1.00  0.69           C  
ATOM   2021  C   VAL A 136       8.624   6.150 -14.170  1.00  0.69           C  
ATOM   2022  O   VAL A 136       8.681   4.947 -13.911  1.00  0.69           O  
ATOM   2023  CB  VAL A 136       7.221   6.128 -16.205  1.00  0.69           C  
ATOM   2024  CG1 VAL A 136       6.058   6.706 -15.379  1.00  0.69           C  
ATOM   2025  CG2 VAL A 136       7.126   6.589 -17.617  1.00  0.69           C  
ATOM   2026  H   VAL A 136       9.603   5.259 -16.905  1.00  0.69           H  
ATOM   2027  HA  VAL A 136       8.593   7.687 -15.648  1.00  0.69           H  
ATOM   2028  HB  VAL A 136       7.163   5.040 -16.163  1.00  0.69           H  
ATOM   2029 1HG1 VAL A 136       5.109   6.377 -15.798  1.00  0.69           H  
ATOM   2030 2HG1 VAL A 136       6.132   6.365 -14.346  1.00  0.69           H  
ATOM   2031 3HG1 VAL A 136       6.107   7.795 -15.399  1.00  0.69           H  
ATOM   2032 1HG2 VAL A 136       6.191   6.264 -18.040  1.00  0.69           H  
ATOM   2033 2HG2 VAL A 136       7.175   7.673 -17.646  1.00  0.69           H  
ATOM   2034 3HG2 VAL A 136       7.949   6.168 -18.189  1.00  0.69           H  
ATOM   2035  N   PHE A 137       8.607   7.093 -13.248  1.00  0.64           N  
ATOM   2036  CA  PHE A 137       8.745   6.740 -11.855  1.00  0.64           C  
ATOM   2037  C   PHE A 137       7.655   7.373 -11.033  1.00  0.64           C  
ATOM   2038  O   PHE A 137       7.637   7.220  -9.820  1.00  0.64           O  
ATOM   2039  CB  PHE A 137      10.129   7.089 -11.321  1.00  0.64           C  
ATOM   2040  CG  PHE A 137      10.516   8.522 -11.203  1.00  0.64           C  
ATOM   2041  CD1 PHE A 137      10.268   9.195 -10.048  1.00  0.64           C  
ATOM   2042  CD2 PHE A 137      11.131   9.185 -12.223  1.00  0.64           C  
ATOM   2043  CE1 PHE A 137      10.650  10.497  -9.904  1.00  0.64           C  
ATOM   2044  CE2 PHE A 137      11.518  10.503 -12.089  1.00  0.64           C  
ATOM   2045  CZ  PHE A 137      11.283  11.153 -10.928  1.00  0.64           C  
ATOM   2046  H   PHE A 137       8.527   8.057 -13.541  1.00  0.64           H  
ATOM   2047  HA  PHE A 137       8.637   5.661 -11.761  1.00  0.64           H  
ATOM   2048 1HB  PHE A 137      10.245   6.636 -10.335  1.00  0.64           H  
ATOM   2049 2HB  PHE A 137      10.868   6.611 -11.964  1.00  0.64           H  
ATOM   2050  HD1 PHE A 137       9.776   8.671  -9.235  1.00  0.64           H  
ATOM   2051  HD2 PHE A 137      11.312   8.651 -13.137  1.00  0.64           H  
ATOM   2052  HE1 PHE A 137      10.446  11.009  -8.980  1.00  0.64           H  
ATOM   2053  HE2 PHE A 137      12.009  11.022 -12.902  1.00  0.64           H  
ATOM   2054  HZ  PHE A 137      11.582  12.190 -10.818  1.00  0.64           H  
ATOM   2055  N   GLY A 138       6.748   8.088 -11.676  1.00  0.61           N  
ATOM   2056  CA  GLY A 138       5.657   8.683 -10.929  1.00  0.61           C  
ATOM   2057  C   GLY A 138       4.592   9.307 -11.806  1.00  0.61           C  
ATOM   2058  O   GLY A 138       4.609   9.162 -13.030  1.00  0.61           O  
ATOM   2059  H   GLY A 138       6.842   8.254 -12.674  1.00  0.61           H  
ATOM   2060 1HA  GLY A 138       5.195   7.928 -10.302  1.00  0.61           H  
ATOM   2061 2HA  GLY A 138       6.057   9.444 -10.261  1.00  0.61           H  
ATOM   2062  N   GLU A 139       3.647   9.982 -11.170  1.00  0.59           N  
ATOM   2063  CA  GLU A 139       2.577  10.673 -11.885  1.00  0.59           C  
ATOM   2064  C   GLU A 139       2.033  11.839 -11.084  1.00  0.59           C  
ATOM   2065  O   GLU A 139       1.979  11.788  -9.857  1.00  0.59           O  
ATOM   2066  CB  GLU A 139       1.439   9.698 -12.205  1.00  0.59           C  
ATOM   2067  CG  GLU A 139       0.744   9.132 -10.969  1.00  0.59           C  
ATOM   2068  CD  GLU A 139      -0.313   8.114 -11.301  1.00  0.59           C  
ATOM   2069  OE1 GLU A 139      -0.425   7.772 -12.457  1.00  0.59           O  
ATOM   2070  OE2 GLU A 139      -0.997   7.650 -10.408  1.00  0.59           O  
ATOM   2071  H   GLU A 139       3.695   9.996 -10.154  1.00  0.59           H  
ATOM   2072  HA  GLU A 139       2.982  11.072 -12.809  1.00  0.59           H  
ATOM   2073 1HB  GLU A 139       0.689  10.210 -12.814  1.00  0.59           H  
ATOM   2074 2HB  GLU A 139       1.825   8.866 -12.794  1.00  0.59           H  
ATOM   2075 1HG  GLU A 139       1.498   8.664 -10.335  1.00  0.59           H  
ATOM   2076 2HG  GLU A 139       0.301   9.952 -10.418  1.00  0.59           H  
ATOM   2077  N   VAL A 140       1.535  12.855 -11.764  1.00  0.58           N  
ATOM   2078  CA  VAL A 140       0.902  13.939 -11.043  1.00  0.58           C  
ATOM   2079  C   VAL A 140      -0.517  13.519 -10.716  1.00  0.58           C  
ATOM   2080  O   VAL A 140      -1.265  13.088 -11.596  1.00  0.58           O  
ATOM   2081  CB  VAL A 140       0.920  15.246 -11.855  1.00  0.58           C  
ATOM   2082  CG1 VAL A 140       0.185  16.335 -11.096  1.00  0.58           C  
ATOM   2083  CG2 VAL A 140       2.334  15.628 -12.137  1.00  0.58           C  
ATOM   2084  H   VAL A 140       1.611  12.876 -12.777  1.00  0.58           H  
ATOM   2085  HA  VAL A 140       1.440  14.115 -10.117  1.00  0.58           H  
ATOM   2086  HB  VAL A 140       0.403  15.103 -12.772  1.00  0.58           H  
ATOM   2087 1HG1 VAL A 140       0.189  17.259 -11.670  1.00  0.58           H  
ATOM   2088 2HG1 VAL A 140      -0.840  16.031 -10.917  1.00  0.58           H  
ATOM   2089 3HG1 VAL A 140       0.677  16.496 -10.141  1.00  0.58           H  
ATOM   2090 1HG2 VAL A 140       2.343  16.528 -12.711  1.00  0.58           H  
ATOM   2091 2HG2 VAL A 140       2.851  15.792 -11.210  1.00  0.58           H  
ATOM   2092 3HG2 VAL A 140       2.826  14.829 -12.700  1.00  0.58           H  
ATOM   2093  N   VAL A 141      -0.876  13.618  -9.446  1.00  0.57           N  
ATOM   2094  CA  VAL A 141      -2.200  13.226  -9.007  1.00  0.57           C  
ATOM   2095  C   VAL A 141      -3.051  14.445  -8.681  1.00  0.57           C  
ATOM   2096  O   VAL A 141      -4.274  14.418  -8.846  1.00  0.57           O  
ATOM   2097  CB  VAL A 141      -2.093  12.274  -7.793  1.00  0.57           C  
ATOM   2098  CG1 VAL A 141      -1.342  11.011  -8.201  1.00  0.57           C  
ATOM   2099  CG2 VAL A 141      -1.327  12.911  -6.644  1.00  0.57           C  
ATOM   2100  H   VAL A 141      -0.201  13.981  -8.785  1.00  0.57           H  
ATOM   2101  HA  VAL A 141      -2.680  12.676  -9.814  1.00  0.57           H  
ATOM   2102  HB  VAL A 141      -3.096  12.001  -7.473  1.00  0.57           H  
ATOM   2103 1HG1 VAL A 141      -1.287  10.337  -7.353  1.00  0.57           H  
ATOM   2104 2HG1 VAL A 141      -1.863  10.516  -9.023  1.00  0.57           H  
ATOM   2105 3HG1 VAL A 141      -0.332  11.277  -8.521  1.00  0.57           H  
ATOM   2106 1HG2 VAL A 141      -1.270  12.210  -5.819  1.00  0.57           H  
ATOM   2107 2HG2 VAL A 141      -0.334  13.142  -6.981  1.00  0.57           H  
ATOM   2108 3HG2 VAL A 141      -1.814  13.808  -6.308  1.00  0.57           H  
ATOM   2109  N   GLU A 142      -2.393  15.532  -8.288  1.00  0.57           N  
ATOM   2110  CA  GLU A 142      -3.077  16.790  -7.991  1.00  0.57           C  
ATOM   2111  C   GLU A 142      -2.230  17.916  -8.552  1.00  0.57           C  
ATOM   2112  O   GLU A 142      -1.008  17.802  -8.617  1.00  0.57           O  
ATOM   2113  CB  GLU A 142      -3.302  17.023  -6.491  1.00  0.57           C  
ATOM   2114  CG  GLU A 142      -4.114  15.961  -5.747  1.00  0.57           C  
ATOM   2115  CD  GLU A 142      -4.308  16.294  -4.283  1.00  0.57           C  
ATOM   2116  OE1 GLU A 142      -3.880  17.347  -3.871  1.00  0.57           O  
ATOM   2117  OE2 GLU A 142      -4.878  15.493  -3.579  1.00  0.57           O  
ATOM   2118  H   GLU A 142      -1.381  15.464  -8.179  1.00  0.57           H  
ATOM   2119  HA  GLU A 142      -4.043  16.801  -8.496  1.00  0.57           H  
ATOM   2120 1HB  GLU A 142      -2.365  17.151  -5.999  1.00  0.57           H  
ATOM   2121 2HB  GLU A 142      -3.841  17.961  -6.369  1.00  0.57           H  
ATOM   2122 1HG  GLU A 142      -5.090  15.867  -6.222  1.00  0.57           H  
ATOM   2123 2HG  GLU A 142      -3.621  15.008  -5.821  1.00  0.57           H  
ATOM   2124  N   GLY A 143      -2.850  19.024  -8.929  1.00  0.57           N  
ATOM   2125  CA  GLY A 143      -2.051  20.132  -9.436  1.00  0.57           C  
ATOM   2126  C   GLY A 143      -1.753  19.994 -10.919  1.00  0.57           C  
ATOM   2127  O   GLY A 143      -0.908  20.699 -11.468  1.00  0.57           O  
ATOM   2128  H   GLY A 143      -3.854  19.103  -8.850  1.00  0.57           H  
ATOM   2129 1HA  GLY A 143      -2.564  21.075  -9.243  1.00  0.57           H  
ATOM   2130 2HA  GLY A 143      -1.121  20.170  -8.896  1.00  0.57           H  
ATOM   2131  N   LYS A 144      -2.512  19.140 -11.594  1.00  0.57           N  
ATOM   2132  CA  LYS A 144      -2.332  18.924 -13.022  1.00  0.57           C  
ATOM   2133  C   LYS A 144      -2.499  20.247 -13.754  1.00  0.57           C  
ATOM   2134  O   LYS A 144      -1.784  20.524 -14.715  1.00  0.57           O  
ATOM   2135  CB  LYS A 144      -3.352  17.905 -13.507  1.00  0.57           C  
ATOM   2136  CG  LYS A 144      -3.077  16.487 -13.005  1.00  0.57           C  
ATOM   2137  CD  LYS A 144      -4.145  15.506 -13.447  1.00  0.57           C  
ATOM   2138  CE  LYS A 144      -3.829  14.110 -12.942  1.00  0.57           C  
ATOM   2139  NZ  LYS A 144      -4.925  13.135 -13.227  1.00  0.57           N  
ATOM   2140  H   LYS A 144      -3.200  18.599 -11.095  1.00  0.57           H  
ATOM   2141  HA  LYS A 144      -1.325  18.549 -13.207  1.00  0.57           H  
ATOM   2142 1HB  LYS A 144      -4.342  18.193 -13.159  1.00  0.57           H  
ATOM   2143 2HB  LYS A 144      -3.389  17.902 -14.583  1.00  0.57           H  
ATOM   2144 1HG  LYS A 144      -2.109  16.145 -13.366  1.00  0.57           H  
ATOM   2145 2HG  LYS A 144      -3.049  16.496 -11.916  1.00  0.57           H  
ATOM   2146 1HD  LYS A 144      -5.112  15.816 -13.054  1.00  0.57           H  
ATOM   2147 2HD  LYS A 144      -4.200  15.490 -14.532  1.00  0.57           H  
ATOM   2148 1HE  LYS A 144      -2.916  13.764 -13.426  1.00  0.57           H  
ATOM   2149 2HE  LYS A 144      -3.665  14.152 -11.866  1.00  0.57           H  
ATOM   2150 1HZ  LYS A 144      -4.657  12.230 -12.868  1.00  0.57           H  
ATOM   2151 2HZ  LYS A 144      -5.767  13.444 -12.765  1.00  0.57           H  
ATOM   2152 3HZ  LYS A 144      -5.097  13.062 -14.216  1.00  0.57           H  
ATOM   2153  N   GLU A 145      -3.388  21.100 -13.239  1.00  0.57           N  
ATOM   2154  CA  GLU A 145      -3.625  22.414 -13.810  1.00  0.57           C  
ATOM   2155  C   GLU A 145      -2.353  23.262 -13.765  1.00  0.57           C  
ATOM   2156  O   GLU A 145      -2.119  24.067 -14.657  1.00  0.57           O  
ATOM   2157  CB  GLU A 145      -4.758  23.135 -13.065  1.00  0.57           C  
ATOM   2158  CG  GLU A 145      -6.143  22.526 -13.280  1.00  0.57           C  
ATOM   2159  CD  GLU A 145      -7.238  23.225 -12.498  1.00  0.57           C  
ATOM   2160  OE1 GLU A 145      -6.926  24.075 -11.697  1.00  0.57           O  
ATOM   2161  OE2 GLU A 145      -8.385  22.903 -12.707  1.00  0.57           O  
ATOM   2162  H   GLU A 145      -3.927  20.810 -12.438  1.00  0.57           H  
ATOM   2163  HA  GLU A 145      -3.917  22.289 -14.856  1.00  0.57           H  
ATOM   2164 1HB  GLU A 145      -4.548  23.127 -11.995  1.00  0.57           H  
ATOM   2165 2HB  GLU A 145      -4.794  24.178 -13.383  1.00  0.57           H  
ATOM   2166 1HG  GLU A 145      -6.383  22.575 -14.343  1.00  0.57           H  
ATOM   2167 2HG  GLU A 145      -6.110  21.476 -12.993  1.00  0.57           H  
ATOM   2168  N   VAL A 146      -1.529  23.093 -12.720  1.00  0.57           N  
ATOM   2169  CA  VAL A 146      -0.310  23.877 -12.572  1.00  0.57           C  
ATOM   2170  C   VAL A 146       0.643  23.455 -13.655  1.00  0.57           C  
ATOM   2171  O   VAL A 146       1.295  24.284 -14.287  1.00  0.57           O  
ATOM   2172  CB  VAL A 146       0.351  23.649 -11.211  1.00  0.57           C  
ATOM   2173  CG1 VAL A 146       1.710  24.384 -11.149  1.00  0.57           C  
ATOM   2174  CG2 VAL A 146      -0.567  24.099 -10.133  1.00  0.57           C  
ATOM   2175  H   VAL A 146      -1.715  22.372 -12.036  1.00  0.57           H  
ATOM   2176  HA  VAL A 146      -0.545  24.934 -12.684  1.00  0.57           H  
ATOM   2177  HB  VAL A 146       0.550  22.601 -11.088  1.00  0.57           H  
ATOM   2178 1HG1 VAL A 146       2.180  24.202 -10.181  1.00  0.57           H  
ATOM   2179 2HG1 VAL A 146       2.357  24.019 -11.943  1.00  0.57           H  
ATOM   2180 3HG1 VAL A 146       1.550  25.442 -11.274  1.00  0.57           H  
ATOM   2181 1HG2 VAL A 146      -0.099  23.905  -9.183  1.00  0.57           H  
ATOM   2182 2HG2 VAL A 146      -0.768  25.164 -10.244  1.00  0.57           H  
ATOM   2183 3HG2 VAL A 146      -1.498  23.539 -10.198  1.00  0.57           H  
ATOM   2184  N   VAL A 147       0.705  22.150 -13.885  1.00  0.56           N  
ATOM   2185  CA  VAL A 147       1.600  21.630 -14.899  1.00  0.56           C  
ATOM   2186  C   VAL A 147       1.161  22.211 -16.248  1.00  0.56           C  
ATOM   2187  O   VAL A 147       1.991  22.645 -17.060  1.00  0.56           O  
ATOM   2188  CB  VAL A 147       1.522  20.100 -14.955  1.00  0.56           C  
ATOM   2189  CG1 VAL A 147       2.336  19.606 -16.099  1.00  0.56           C  
ATOM   2190  CG2 VAL A 147       1.969  19.506 -13.653  1.00  0.56           C  
ATOM   2191  H   VAL A 147       0.127  21.526 -13.318  1.00  0.56           H  
ATOM   2192  HA  VAL A 147       2.616  21.940 -14.680  1.00  0.56           H  
ATOM   2193  HB  VAL A 147       0.497  19.809 -15.150  1.00  0.56           H  
ATOM   2194 1HG1 VAL A 147       2.254  18.524 -16.172  1.00  0.56           H  
ATOM   2195 2HG1 VAL A 147       1.970  20.059 -16.994  1.00  0.56           H  
ATOM   2196 3HG1 VAL A 147       3.383  19.883 -15.955  1.00  0.56           H  
ATOM   2197 1HG2 VAL A 147       1.886  18.437 -13.717  1.00  0.56           H  
ATOM   2198 2HG2 VAL A 147       2.996  19.785 -13.468  1.00  0.56           H  
ATOM   2199 3HG2 VAL A 147       1.331  19.875 -12.844  1.00  0.56           H  
ATOM   2200  N   GLU A 148      -0.151  22.226 -16.497  1.00  0.57           N  
ATOM   2201  CA  GLU A 148      -0.671  22.792 -17.734  1.00  0.57           C  
ATOM   2202  C   GLU A 148      -0.334  24.289 -17.828  1.00  0.57           C  
ATOM   2203  O   GLU A 148       0.035  24.773 -18.904  1.00  0.57           O  
ATOM   2204  CB  GLU A 148      -2.182  22.576 -17.848  1.00  0.57           C  
ATOM   2205  CG  GLU A 148      -2.602  21.122 -18.041  1.00  0.57           C  
ATOM   2206  CD  GLU A 148      -4.094  20.931 -18.059  1.00  0.57           C  
ATOM   2207  OE1 GLU A 148      -4.797  21.909 -17.949  1.00  0.57           O  
ATOM   2208  OE2 GLU A 148      -4.542  19.806 -18.149  1.00  0.57           O  
ATOM   2209  H   GLU A 148      -0.794  21.829 -15.808  1.00  0.57           H  
ATOM   2210  HA  GLU A 148      -0.190  22.280 -18.570  1.00  0.57           H  
ATOM   2211 1HB  GLU A 148      -2.668  22.945 -16.950  1.00  0.57           H  
ATOM   2212 2HB  GLU A 148      -2.568  23.150 -18.688  1.00  0.57           H  
ATOM   2213 1HG  GLU A 148      -2.202  20.781 -18.992  1.00  0.57           H  
ATOM   2214 2HG  GLU A 148      -2.165  20.516 -17.251  1.00  0.57           H  
ATOM   2215  N   LYS A 149      -0.406  25.019 -16.695  1.00  0.57           N  
ATOM   2216  CA  LYS A 149      -0.073  26.441 -16.725  1.00  0.57           C  
ATOM   2217  C   LYS A 149       1.376  26.616 -17.140  1.00  0.57           C  
ATOM   2218  O   LYS A 149       1.680  27.465 -17.976  1.00  0.57           O  
ATOM   2219  CB  LYS A 149      -0.227  27.131 -15.356  1.00  0.57           C  
ATOM   2220  CG  LYS A 149      -1.639  27.341 -14.802  1.00  0.57           C  
ATOM   2221  CD  LYS A 149      -1.575  28.043 -13.418  1.00  0.57           C  
ATOM   2222  CE  LYS A 149      -2.947  28.144 -12.765  1.00  0.57           C  
ATOM   2223  NZ  LYS A 149      -2.889  28.848 -11.416  1.00  0.57           N  
ATOM   2224  H   LYS A 149      -0.742  24.590 -15.834  1.00  0.57           H  
ATOM   2225  HA  LYS A 149      -0.710  26.938 -17.457  1.00  0.57           H  
ATOM   2226 1HB  LYS A 149       0.330  26.568 -14.609  1.00  0.57           H  
ATOM   2227 2HB  LYS A 149       0.241  28.114 -15.409  1.00  0.57           H  
ATOM   2228 1HG  LYS A 149      -2.212  27.957 -15.491  1.00  0.57           H  
ATOM   2229 2HG  LYS A 149      -2.142  26.404 -14.690  1.00  0.57           H  
ATOM   2230 1HD  LYS A 149      -0.912  27.490 -12.751  1.00  0.57           H  
ATOM   2231 2HD  LYS A 149      -1.177  29.048 -13.547  1.00  0.57           H  
ATOM   2232 1HE  LYS A 149      -3.618  28.688 -13.427  1.00  0.57           H  
ATOM   2233 2HE  LYS A 149      -3.340  27.134 -12.618  1.00  0.57           H  
ATOM   2234 1HZ  LYS A 149      -3.815  28.889 -11.011  1.00  0.57           H  
ATOM   2235 2HZ  LYS A 149      -2.249  28.350 -10.757  1.00  0.57           H  
ATOM   2236 3HZ  LYS A 149      -2.540  29.784 -11.540  1.00  0.57           H  
ATOM   2237  N   ILE A 150       2.264  25.748 -16.641  1.00  0.57           N  
ATOM   2238  CA  ILE A 150       3.682  25.856 -16.961  1.00  0.57           C  
ATOM   2239  C   ILE A 150       3.855  25.626 -18.472  1.00  0.57           C  
ATOM   2240  O   ILE A 150       4.551  26.384 -19.157  1.00  0.57           O  
ATOM   2241  CB  ILE A 150       4.536  24.851 -16.161  1.00  0.57           C  
ATOM   2242  CG1 ILE A 150       4.493  25.161 -14.664  1.00  0.57           C  
ATOM   2243  CG2 ILE A 150       5.986  24.961 -16.646  1.00  0.57           C  
ATOM   2244  CD1 ILE A 150       5.081  24.032 -13.808  1.00  0.57           C  
ATOM   2245  H   ILE A 150       1.946  25.044 -15.970  1.00  0.57           H  
ATOM   2246  HA  ILE A 150       4.020  26.862 -16.719  1.00  0.57           H  
ATOM   2247  HB  ILE A 150       4.161  23.839 -16.309  1.00  0.57           H  
ATOM   2248 1HG1 ILE A 150       5.015  26.077 -14.475  1.00  0.57           H  
ATOM   2249 2HG1 ILE A 150       3.465  25.303 -14.373  1.00  0.57           H  
ATOM   2250 1HG2 ILE A 150       6.609  24.274 -16.095  1.00  0.57           H  
ATOM   2251 2HG2 ILE A 150       6.031  24.723 -17.707  1.00  0.57           H  
ATOM   2252 3HG2 ILE A 150       6.346  25.975 -16.487  1.00  0.57           H  
ATOM   2253 1HD1 ILE A 150       4.999  24.282 -12.769  1.00  0.57           H  
ATOM   2254 2HD1 ILE A 150       4.528  23.117 -13.992  1.00  0.57           H  
ATOM   2255 3HD1 ILE A 150       6.125  23.881 -14.067  1.00  0.57           H  
ATOM   2256  N   ASN A 151       3.170  24.604 -19.011  1.00  0.58           N  
ATOM   2257  CA  ASN A 151       3.235  24.303 -20.447  1.00  0.58           C  
ATOM   2258  C   ASN A 151       2.706  25.438 -21.328  1.00  0.58           C  
ATOM   2259  O   ASN A 151       3.161  25.606 -22.460  1.00  0.58           O  
ATOM   2260  CB  ASN A 151       2.462  23.039 -20.782  1.00  0.58           C  
ATOM   2261  CG  ASN A 151       3.143  21.759 -20.446  1.00  0.58           C  
ATOM   2262  OD1 ASN A 151       4.043  21.323 -21.165  1.00  0.58           O  
ATOM   2263  ND2 ASN A 151       2.746  21.135 -19.387  1.00  0.58           N  
ATOM   2264  H   ASN A 151       2.610  24.009 -18.399  1.00  0.58           H  
ATOM   2265  HA  ASN A 151       4.267  24.138 -20.719  1.00  0.58           H  
ATOM   2266 1HB  ASN A 151       1.512  23.061 -20.250  1.00  0.58           H  
ATOM   2267 2HB  ASN A 151       2.228  23.037 -21.841  1.00  0.58           H  
ATOM   2268 1HD2 ASN A 151       3.182  20.267 -19.147  1.00  0.58           H  
ATOM   2269 2HD2 ASN A 151       2.017  21.532 -18.813  1.00  0.58           H  
ATOM   2270  N   SER A 152       1.776  26.238 -20.807  1.00  0.60           N  
ATOM   2271  CA  SER A 152       1.200  27.335 -21.576  1.00  0.60           C  
ATOM   2272  C   SER A 152       2.085  28.587 -21.632  1.00  0.60           C  
ATOM   2273  O   SER A 152       1.754  29.539 -22.346  1.00  0.60           O  
ATOM   2274  CB  SER A 152      -0.152  27.744 -21.013  1.00  0.60           C  
ATOM   2275  OG  SER A 152      -0.036  28.448 -19.794  1.00  0.60           O  
ATOM   2276  H   SER A 152       1.413  26.041 -19.872  1.00  0.60           H  
ATOM   2277  HA  SER A 152       1.055  26.983 -22.596  1.00  0.60           H  
ATOM   2278 1HB  SER A 152      -0.683  28.354 -21.740  1.00  0.60           H  
ATOM   2279 2HB  SER A 152      -0.743  26.844 -20.848  1.00  0.60           H  
ATOM   2280  HG  SER A 152       0.643  27.991 -19.254  1.00  0.60           H  
ATOM   2281  N   LEU A 153       3.169  28.635 -20.856  1.00  0.62           N  
ATOM   2282  CA  LEU A 153       3.962  29.857 -20.808  1.00  0.62           C  
ATOM   2283  C   LEU A 153       4.779  30.062 -22.077  1.00  0.62           C  
ATOM   2284  O   LEU A 153       5.335  29.122 -22.635  1.00  0.62           O  
ATOM   2285  CB  LEU A 153       4.890  29.825 -19.591  1.00  0.62           C  
ATOM   2286  CG  LEU A 153       4.156  29.777 -18.251  1.00  0.62           C  
ATOM   2287  CD1 LEU A 153       5.139  29.662 -17.151  1.00  0.62           C  
ATOM   2288  CD2 LEU A 153       3.290  30.988 -18.098  1.00  0.62           C  
ATOM   2289  H   LEU A 153       3.450  27.828 -20.294  1.00  0.62           H  
ATOM   2290  HA  LEU A 153       3.282  30.699 -20.701  1.00  0.62           H  
ATOM   2291 1HB  LEU A 153       5.517  28.934 -19.655  1.00  0.62           H  
ATOM   2292 2HB  LEU A 153       5.529  30.711 -19.604  1.00  0.62           H  
ATOM   2293  HG  LEU A 153       3.542  28.902 -18.225  1.00  0.62           H  
ATOM   2294 1HD1 LEU A 153       4.620  29.596 -16.193  1.00  0.62           H  
ATOM   2295 2HD1 LEU A 153       5.709  28.760 -17.327  1.00  0.62           H  
ATOM   2296 3HD1 LEU A 153       5.797  30.533 -17.151  1.00  0.62           H  
ATOM   2297 1HD2 LEU A 153       2.761  30.938 -17.146  1.00  0.62           H  
ATOM   2298 2HD2 LEU A 153       3.906  31.883 -18.122  1.00  0.62           H  
ATOM   2299 3HD2 LEU A 153       2.569  31.021 -18.915  1.00  0.62           H  
ATOM   2300  N   GLU A 154       4.867  31.313 -22.519  1.00  0.64           N  
ATOM   2301  CA  GLU A 154       5.653  31.665 -23.699  1.00  0.64           C  
ATOM   2302  C   GLU A 154       7.125  31.319 -23.507  1.00  0.64           C  
ATOM   2303  O   GLU A 154       7.692  31.618 -22.447  1.00  0.64           O  
ATOM   2304  CB  GLU A 154       5.501  33.153 -24.018  1.00  0.64           C  
ATOM   2305  CG  GLU A 154       6.148  33.584 -25.326  1.00  0.64           C  
ATOM   2306  CD  GLU A 154       5.969  35.053 -25.632  1.00  0.64           C  
ATOM   2307  OE1 GLU A 154       5.389  35.750 -24.841  1.00  0.64           O  
ATOM   2308  OE2 GLU A 154       6.439  35.479 -26.668  1.00  0.64           O  
ATOM   2309  H   GLU A 154       4.369  32.039 -22.024  1.00  0.64           H  
ATOM   2310  HA  GLU A 154       5.279  31.088 -24.546  1.00  0.64           H  
ATOM   2311 1HB  GLU A 154       4.443  33.410 -24.064  1.00  0.64           H  
ATOM   2312 2HB  GLU A 154       5.950  33.743 -23.218  1.00  0.64           H  
ATOM   2313 1HG  GLU A 154       7.212  33.363 -25.283  1.00  0.64           H  
ATOM   2314 2HG  GLU A 154       5.722  32.996 -26.137  1.00  0.64           H  
ATOM   2315  N   THR A 155       7.723  30.705 -24.533  1.00  0.66           N  
ATOM   2316  CA  THR A 155       9.124  30.300 -24.506  1.00  0.66           C  
ATOM   2317  C   THR A 155       9.936  30.933 -25.619  1.00  0.66           C  
ATOM   2318  O   THR A 155       9.386  31.478 -26.580  1.00  0.66           O  
ATOM   2319  CB  THR A 155       9.266  28.782 -24.697  1.00  0.66           C  
ATOM   2320  OG1 THR A 155       8.818  28.442 -26.018  1.00  0.66           O  
ATOM   2321  CG2 THR A 155       8.481  28.008 -23.688  1.00  0.66           C  
ATOM   2322  H   THR A 155       7.179  30.503 -25.358  1.00  0.66           H  
ATOM   2323  HA  THR A 155       9.559  30.605 -23.563  1.00  0.66           H  
ATOM   2324  HB  THR A 155      10.304  28.517 -24.610  1.00  0.66           H  
ATOM   2325  HG1 THR A 155       9.508  28.704 -26.659  1.00  0.66           H  
ATOM   2326 1HG2 THR A 155       8.633  26.970 -23.887  1.00  0.66           H  
ATOM   2327 2HG2 THR A 155       8.812  28.225 -22.697  1.00  0.66           H  
ATOM   2328 3HG2 THR A 155       7.428  28.246 -23.775  1.00  0.66           H  
ATOM   2329  N   ASP A 156      11.253  30.825 -25.497  1.00  0.67           N  
ATOM   2330  CA  ASP A 156      12.177  31.269 -26.529  1.00  0.67           C  
ATOM   2331  C   ASP A 156      12.428  30.152 -27.550  1.00  0.67           C  
ATOM   2332  O   ASP A 156      11.809  29.083 -27.494  1.00  0.67           O  
ATOM   2333  CB  ASP A 156      13.512  31.727 -25.931  1.00  0.67           C  
ATOM   2334  CG  ASP A 156      14.338  30.595 -25.348  1.00  0.67           C  
ATOM   2335  OD1 ASP A 156      14.000  29.445 -25.600  1.00  0.67           O  
ATOM   2336  OD2 ASP A 156      15.327  30.865 -24.714  1.00  0.67           O  
ATOM   2337  H   ASP A 156      11.617  30.411 -24.642  1.00  0.67           H  
ATOM   2338  HA  ASP A 156      11.731  32.114 -27.053  1.00  0.67           H  
ATOM   2339 1HB  ASP A 156      14.100  32.251 -26.680  1.00  0.67           H  
ATOM   2340 2HB  ASP A 156      13.309  32.439 -25.128  1.00  0.67           H  
ATOM   2341  N   GLU A 157      13.396  30.383 -28.436  1.00  0.68           N  
ATOM   2342  CA  GLU A 157      13.777  29.478 -29.522  1.00  0.68           C  
ATOM   2343  C   GLU A 157      14.350  28.127 -29.060  1.00  0.68           C  
ATOM   2344  O   GLU A 157      14.444  27.193 -29.857  1.00  0.68           O  
ATOM   2345  CB  GLU A 157      14.795  30.172 -30.429  1.00  0.68           C  
ATOM   2346  CG  GLU A 157      14.231  31.355 -31.219  1.00  0.68           C  
ATOM   2347  CD  GLU A 157      15.256  32.031 -32.108  1.00  0.68           C  
ATOM   2348  OE1 GLU A 157      16.401  31.644 -32.073  1.00  0.68           O  
ATOM   2349  OE2 GLU A 157      14.887  32.935 -32.822  1.00  0.68           O  
ATOM   2350  H   GLU A 157      13.875  31.268 -28.387  1.00  0.68           H  
ATOM   2351  HA  GLU A 157      12.882  29.272 -30.110  1.00  0.68           H  
ATOM   2352 1HB  GLU A 157      15.628  30.535 -29.825  1.00  0.68           H  
ATOM   2353 2HB  GLU A 157      15.199  29.451 -31.140  1.00  0.68           H  
ATOM   2354 1HG  GLU A 157      13.408  31.001 -31.839  1.00  0.68           H  
ATOM   2355 2HG  GLU A 157      13.831  32.084 -30.516  1.00  0.68           H  
ATOM   2356  N   ASN A 158      14.804  28.050 -27.805  1.00  0.68           N  
ATOM   2357  CA  ASN A 158      15.406  26.855 -27.227  1.00  0.68           C  
ATOM   2358  C   ASN A 158      14.411  26.125 -26.324  1.00  0.68           C  
ATOM   2359  O   ASN A 158      14.801  25.245 -25.549  1.00  0.68           O  
ATOM   2360  CB  ASN A 158      16.646  27.223 -26.434  1.00  0.68           C  
ATOM   2361  CG  ASN A 158      17.761  27.746 -27.291  1.00  0.68           C  
ATOM   2362  OD1 ASN A 158      18.013  27.249 -28.396  1.00  0.68           O  
ATOM   2363  ND2 ASN A 158      18.446  28.749 -26.797  1.00  0.68           N  
ATOM   2364  H   ASN A 158      14.664  28.836 -27.170  1.00  0.68           H  
ATOM   2365  HA  ASN A 158      15.679  26.173 -28.033  1.00  0.68           H  
ATOM   2366 1HB  ASN A 158      16.378  27.993 -25.701  1.00  0.68           H  
ATOM   2367 2HB  ASN A 158      16.998  26.355 -25.880  1.00  0.68           H  
ATOM   2368 1HD2 ASN A 158      19.204  29.144 -27.316  1.00  0.68           H  
ATOM   2369 2HD2 ASN A 158      18.210  29.121 -25.895  1.00  0.68           H  
ATOM   2370  N   ASP A 159      13.128  26.491 -26.441  1.00  0.67           N  
ATOM   2371  CA  ASP A 159      12.008  25.973 -25.651  1.00  0.67           C  
ATOM   2372  C   ASP A 159      12.155  26.275 -24.159  1.00  0.67           C  
ATOM   2373  O   ASP A 159      11.702  25.501 -23.308  1.00  0.67           O  
ATOM   2374  CB  ASP A 159      11.853  24.451 -25.819  1.00  0.67           C  
ATOM   2375  CG  ASP A 159      11.542  23.977 -27.264  1.00  0.67           C  
ATOM   2376  OD1 ASP A 159      10.624  24.474 -27.872  1.00  0.67           O  
ATOM   2377  OD2 ASP A 159      12.235  23.099 -27.726  1.00  0.67           O  
ATOM   2378  H   ASP A 159      12.901  27.245 -27.091  1.00  0.67           H  
ATOM   2379  HA  ASP A 159      11.096  26.455 -26.004  1.00  0.67           H  
ATOM   2380 1HB  ASP A 159      12.740  23.939 -25.461  1.00  0.67           H  
ATOM   2381 2HB  ASP A 159      11.034  24.128 -25.179  1.00  0.67           H  
ATOM   2382  N   VAL A 160      12.755  27.425 -23.845  1.00  0.66           N  
ATOM   2383  CA  VAL A 160      12.926  27.859 -22.471  1.00  0.66           C  
ATOM   2384  C   VAL A 160      11.932  28.978 -22.145  1.00  0.66           C  
ATOM   2385  O   VAL A 160      11.820  29.932 -22.911  1.00  0.66           O  
ATOM   2386  CB  VAL A 160      14.368  28.342 -22.272  1.00  0.66           C  
ATOM   2387  CG1 VAL A 160      14.593  28.867 -20.856  1.00  0.66           C  
ATOM   2388  CG2 VAL A 160      15.288  27.200 -22.591  1.00  0.66           C  
ATOM   2389  H   VAL A 160      13.139  28.029 -24.584  1.00  0.66           H  
ATOM   2390  HA  VAL A 160      12.786  27.001 -21.837  1.00  0.66           H  
ATOM   2391  HB  VAL A 160      14.564  29.159 -22.953  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 160      15.620  29.210 -20.763  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 160      13.914  29.700 -20.668  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 160      14.413  28.091 -20.134  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 160      16.305  27.541 -22.492  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 160      15.097  26.377 -21.907  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 160      15.120  26.874 -23.605  1.00  0.66           H  
ATOM   2398  N   PRO A 161      11.128  28.884 -21.073  1.00  0.64           N  
ATOM   2399  CA  PRO A 161      10.158  29.887 -20.694  1.00  0.64           C  
ATOM   2400  C   PRO A 161      10.801  31.243 -20.567  1.00  0.64           C  
ATOM   2401  O   PRO A 161      11.912  31.371 -20.055  1.00  0.64           O  
ATOM   2402  CB  PRO A 161       9.691  29.389 -19.322  1.00  0.64           C  
ATOM   2403  CG  PRO A 161       9.859  27.913 -19.380  1.00  0.64           C  
ATOM   2404  CD  PRO A 161      11.124  27.703 -20.187  1.00  0.64           C  
ATOM   2405  HA  PRO A 161       9.324  29.919 -21.396  1.00  0.64           H  
ATOM   2406 1HB  PRO A 161      10.308  29.835 -18.540  1.00  0.64           H  
ATOM   2407 2HB  PRO A 161       8.651  29.707 -19.133  1.00  0.64           H  
ATOM   2408 1HG  PRO A 161       9.941  27.491 -18.359  1.00  0.64           H  
ATOM   2409 2HG  PRO A 161       8.976  27.473 -19.833  1.00  0.64           H  
ATOM   2410 1HD  PRO A 161      11.991  27.712 -19.522  1.00  0.64           H  
ATOM   2411 2HD  PRO A 161      11.007  26.761 -20.740  1.00  0.64           H  
ATOM   2412  N   LYS A 162      10.079  32.265 -21.015  1.00  0.63           N  
ATOM   2413  CA  LYS A 162      10.552  33.637 -20.895  1.00  0.63           C  
ATOM   2414  C   LYS A 162      10.339  34.134 -19.467  1.00  0.63           C  
ATOM   2415  O   LYS A 162      10.918  35.139 -19.049  1.00  0.63           O  
ATOM   2416  CB  LYS A 162       9.857  34.551 -21.902  1.00  0.63           C  
ATOM   2417  CG  LYS A 162      10.231  34.271 -23.357  1.00  0.63           C  
ATOM   2418  CD  LYS A 162       9.545  35.249 -24.307  1.00  0.63           C  
ATOM   2419  CE  LYS A 162       9.948  35.003 -25.767  1.00  0.63           C  
ATOM   2420  NZ  LYS A 162       9.258  35.941 -26.711  1.00  0.63           N  
ATOM   2421  H   LYS A 162       9.186  32.076 -21.470  1.00  0.63           H  
ATOM   2422  HA  LYS A 162      11.621  33.654 -21.098  1.00  0.63           H  
ATOM   2423 1HB  LYS A 162       8.774  34.422 -21.814  1.00  0.63           H  
ATOM   2424 2HB  LYS A 162      10.086  35.591 -21.679  1.00  0.63           H  
ATOM   2425 1HG  LYS A 162      11.311  34.335 -23.482  1.00  0.63           H  
ATOM   2426 2HG  LYS A 162       9.913  33.261 -23.614  1.00  0.63           H  
ATOM   2427 1HD  LYS A 162       8.469  35.147 -24.208  1.00  0.63           H  
ATOM   2428 2HD  LYS A 162       9.815  36.266 -24.036  1.00  0.63           H  
ATOM   2429 1HE  LYS A 162      11.024  35.135 -25.859  1.00  0.63           H  
ATOM   2430 2HE  LYS A 162       9.693  33.984 -26.040  1.00  0.63           H  
ATOM   2431 1HZ  LYS A 162       9.549  35.747 -27.652  1.00  0.63           H  
ATOM   2432 2HZ  LYS A 162       8.236  35.802 -26.646  1.00  0.63           H  
ATOM   2433 3HZ  LYS A 162       9.480  36.893 -26.480  1.00  0.63           H  
ATOM   2434  N   GLU A 163       9.490  33.416 -18.734  1.00  0.61           N  
ATOM   2435  CA  GLU A 163       9.191  33.711 -17.341  1.00  0.61           C  
ATOM   2436  C   GLU A 163       9.985  32.737 -16.489  1.00  0.61           C  
ATOM   2437  O   GLU A 163      10.160  31.588 -16.883  1.00  0.61           O  
ATOM   2438  CB  GLU A 163       7.705  33.519 -17.033  1.00  0.61           C  
ATOM   2439  CG  GLU A 163       6.745  34.420 -17.801  1.00  0.61           C  
ATOM   2440  CD  GLU A 163       5.324  34.253 -17.322  1.00  0.61           C  
ATOM   2441  OE1 GLU A 163       5.122  33.438 -16.454  1.00  0.61           O  
ATOM   2442  OE2 GLU A 163       4.450  34.920 -17.825  1.00  0.61           O  
ATOM   2443  H   GLU A 163       9.060  32.614 -19.167  1.00  0.61           H  
ATOM   2444  HA  GLU A 163       9.506  34.723 -17.098  1.00  0.61           H  
ATOM   2445 1HB  GLU A 163       7.434  32.486 -17.242  1.00  0.61           H  
ATOM   2446 2HB  GLU A 163       7.539  33.686 -15.967  1.00  0.61           H  
ATOM   2447 1HG  GLU A 163       7.048  35.458 -17.690  1.00  0.61           H  
ATOM   2448 2HG  GLU A 163       6.800  34.166 -18.862  1.00  0.61           H  
ATOM   2449  N   ARG A 164      10.436  33.137 -15.311  1.00  0.60           N  
ATOM   2450  CA  ARG A 164      11.109  32.141 -14.492  1.00  0.60           C  
ATOM   2451  C   ARG A 164      10.117  31.310 -13.720  1.00  0.60           C  
ATOM   2452  O   ARG A 164       9.365  31.846 -12.909  1.00  0.60           O  
ATOM   2453  CB  ARG A 164      12.079  32.752 -13.499  1.00  0.60           C  
ATOM   2454  CG  ARG A 164      12.797  31.680 -12.642  1.00  0.60           C  
ATOM   2455  CD  ARG A 164      13.772  32.248 -11.679  1.00  0.60           C  
ATOM   2456  NE  ARG A 164      14.300  31.215 -10.774  1.00  0.60           N  
ATOM   2457  CZ  ARG A 164      15.359  30.418 -11.028  1.00  0.60           C  
ATOM   2458  NH1 ARG A 164      16.012  30.518 -12.166  1.00  0.60           N  
ATOM   2459  NH2 ARG A 164      15.744  29.535 -10.125  1.00  0.60           N  
ATOM   2460  H   ARG A 164      10.294  34.093 -14.989  1.00  0.60           H  
ATOM   2461  HA  ARG A 164      11.678  31.476 -15.147  1.00  0.60           H  
ATOM   2462 1HB  ARG A 164      12.834  33.328 -14.030  1.00  0.60           H  
ATOM   2463 2HB  ARG A 164      11.551  33.425 -12.827  1.00  0.60           H  
ATOM   2464 1HG  ARG A 164      12.050  31.128 -12.062  1.00  0.60           H  
ATOM   2465 2HG  ARG A 164      13.324  30.981 -13.295  1.00  0.60           H  
ATOM   2466 1HD  ARG A 164      14.608  32.694 -12.214  1.00  0.60           H  
ATOM   2467 2HD  ARG A 164      13.278  33.004 -11.070  1.00  0.60           H  
ATOM   2468  HE  ARG A 164      13.815  31.086  -9.868  1.00  0.60           H  
ATOM   2469 1HH1 ARG A 164      15.719  31.188 -12.861  1.00  0.60           H  
ATOM   2470 2HH1 ARG A 164      16.808  29.922 -12.343  1.00  0.60           H  
ATOM   2471 1HH2 ARG A 164      15.251  29.465  -9.238  1.00  0.60           H  
ATOM   2472 2HH2 ARG A 164      16.537  28.935 -10.307  1.00  0.60           H  
ATOM   2473  N   VAL A 165      10.122  30.002 -13.955  1.00  0.59           N  
ATOM   2474  CA  VAL A 165       9.204  29.107 -13.263  1.00  0.59           C  
ATOM   2475  C   VAL A 165      10.023  28.256 -12.315  1.00  0.59           C  
ATOM   2476  O   VAL A 165      10.852  27.474 -12.777  1.00  0.59           O  
ATOM   2477  CB  VAL A 165       8.501  28.180 -14.239  1.00  0.59           C  
ATOM   2478  CG1 VAL A 165       7.578  27.309 -13.477  1.00  0.59           C  
ATOM   2479  CG2 VAL A 165       7.787  28.956 -15.274  1.00  0.59           C  
ATOM   2480  H   VAL A 165      10.762  29.626 -14.644  1.00  0.59           H  
ATOM   2481  HA  VAL A 165       8.474  29.681 -12.711  1.00  0.59           H  
ATOM   2482  HB  VAL A 165       9.243  27.542 -14.711  1.00  0.59           H  
ATOM   2483 1HG1 VAL A 165       7.110  26.618 -14.150  1.00  0.59           H  
ATOM   2484 2HG1 VAL A 165       8.135  26.776 -12.731  1.00  0.59           H  
ATOM   2485 3HG1 VAL A 165       6.822  27.924 -12.986  1.00  0.59           H  
ATOM   2486 1HG2 VAL A 165       7.321  28.254 -15.941  1.00  0.59           H  
ATOM   2487 2HG2 VAL A 165       7.035  29.591 -14.802  1.00  0.59           H  
ATOM   2488 3HG2 VAL A 165       8.492  29.580 -15.831  1.00  0.59           H  
ATOM   2489  N   GLU A 166       9.792  28.380 -11.014  1.00  0.58           N  
ATOM   2490  CA  GLU A 166      10.692  27.741 -10.060  1.00  0.58           C  
ATOM   2491  C   GLU A 166      10.024  26.950  -8.968  1.00  0.58           C  
ATOM   2492  O   GLU A 166       8.874  27.207  -8.596  1.00  0.58           O  
ATOM   2493  CB  GLU A 166      11.561  28.816  -9.388  1.00  0.58           C  
ATOM   2494  CG  GLU A 166      10.772  29.829  -8.545  1.00  0.58           C  
ATOM   2495  CD  GLU A 166      11.633  30.930  -7.933  1.00  0.58           C  
ATOM   2496  OE1 GLU A 166      12.794  31.038  -8.272  1.00  0.58           O  
ATOM   2497  OE2 GLU A 166      11.119  31.656  -7.114  1.00  0.58           O  
ATOM   2498  H   GLU A 166       9.034  28.986 -10.703  1.00  0.58           H  
ATOM   2499  HA  GLU A 166      11.337  27.062 -10.601  1.00  0.58           H  
ATOM   2500 1HB  GLU A 166      12.300  28.333  -8.742  1.00  0.58           H  
ATOM   2501 2HB  GLU A 166      12.106  29.363 -10.153  1.00  0.58           H  
ATOM   2502 1HG  GLU A 166      10.008  30.287  -9.180  1.00  0.58           H  
ATOM   2503 2HG  GLU A 166      10.260  29.288  -7.745  1.00  0.58           H  
ATOM   2504  N   ILE A 167      10.787  26.011  -8.404  1.00  0.57           N  
ATOM   2505  CA  ILE A 167      10.285  25.265  -7.266  1.00  0.57           C  
ATOM   2506  C   ILE A 167      10.600  26.062  -6.006  1.00  0.57           C  
ATOM   2507  O   ILE A 167      11.759  26.253  -5.618  1.00  0.57           O  
ATOM   2508  CB  ILE A 167      10.887  23.843  -7.193  1.00  0.57           C  
ATOM   2509  CG1 ILE A 167      10.522  23.045  -8.461  1.00  0.57           C  
ATOM   2510  CG2 ILE A 167      10.387  23.117  -5.938  1.00  0.57           C  
ATOM   2511  CD1 ILE A 167      11.241  21.710  -8.567  1.00  0.57           C  
ATOM   2512  H   ILE A 167      11.734  25.845  -8.762  1.00  0.57           H  
ATOM   2513  HA  ILE A 167       9.202  25.169  -7.348  1.00  0.57           H  
ATOM   2514  HB  ILE A 167      11.978  23.917  -7.155  1.00  0.57           H  
ATOM   2515 1HG1 ILE A 167       9.446  22.863  -8.468  1.00  0.57           H  
ATOM   2516 2HG1 ILE A 167      10.780  23.642  -9.340  1.00  0.57           H  
ATOM   2517 1HG2 ILE A 167      10.828  22.126  -5.887  1.00  0.57           H  
ATOM   2518 2HG2 ILE A 167      10.665  23.680  -5.050  1.00  0.57           H  
ATOM   2519 3HG2 ILE A 167       9.297  23.030  -5.974  1.00  0.57           H  
ATOM   2520 1HD1 ILE A 167      10.943  21.213  -9.481  1.00  0.57           H  
ATOM   2521 2HD1 ILE A 167      12.310  21.880  -8.582  1.00  0.57           H  
ATOM   2522 3HD1 ILE A 167      10.988  21.087  -7.715  1.00  0.57           H  
ATOM   2523  N   ALA A 168       9.542  26.583  -5.405  1.00  0.57           N  
ATOM   2524  CA  ALA A 168       9.626  27.458  -4.247  1.00  0.57           C  
ATOM   2525  C   ALA A 168       9.740  26.653  -2.982  1.00  0.57           C  
ATOM   2526  O   ALA A 168      10.437  27.028  -2.038  1.00  0.57           O  
ATOM   2527  CB  ALA A 168       8.405  28.326  -4.184  1.00  0.57           C  
ATOM   2528  H   ALA A 168       8.627  26.351  -5.776  1.00  0.57           H  
ATOM   2529  HA  ALA A 168      10.517  28.077  -4.347  1.00  0.57           H  
ATOM   2530 1HB  ALA A 168       8.472  28.995  -3.329  1.00  0.57           H  
ATOM   2531 2HB  ALA A 168       8.355  28.890  -5.102  1.00  0.57           H  
ATOM   2532 3HB  ALA A 168       7.518  27.698  -4.090  1.00  0.57           H  
ATOM   2533  N   ASP A 169       9.061  25.520  -2.986  1.00  0.58           N  
ATOM   2534  CA  ASP A 169       9.069  24.643  -1.831  1.00  0.58           C  
ATOM   2535  C   ASP A 169       8.877  23.227  -2.299  1.00  0.58           C  
ATOM   2536  O   ASP A 169       8.438  22.981  -3.422  1.00  0.58           O  
ATOM   2537  CB  ASP A 169       7.989  25.008  -0.802  1.00  0.58           C  
ATOM   2538  CG  ASP A 169       8.310  24.524   0.634  1.00  0.58           C  
ATOM   2539  OD1 ASP A 169       9.313  23.859   0.800  1.00  0.58           O  
ATOM   2540  OD2 ASP A 169       7.547  24.809   1.531  1.00  0.58           O  
ATOM   2541  H   ASP A 169       8.513  25.298  -3.817  1.00  0.58           H  
ATOM   2542  HA  ASP A 169      10.026  24.730  -1.340  1.00  0.58           H  
ATOM   2543 1HB  ASP A 169       7.854  26.091  -0.785  1.00  0.58           H  
ATOM   2544 2HB  ASP A 169       7.042  24.567  -1.101  1.00  0.58           H  
ATOM   2545  N   ALA A 170       9.180  22.300  -1.426  1.00  0.63           N  
ATOM   2546  CA  ALA A 170       9.022  20.893  -1.732  1.00  0.63           C  
ATOM   2547  C   ALA A 170       9.041  20.076  -0.452  1.00  0.63           C  
ATOM   2548  O   ALA A 170       9.706  20.433   0.521  1.00  0.63           O  
ATOM   2549  CB  ALA A 170      10.122  20.449  -2.696  1.00  0.63           C  
ATOM   2550  H   ALA A 170       9.504  22.606  -0.506  1.00  0.63           H  
ATOM   2551  HA  ALA A 170       8.053  20.752  -2.197  1.00  0.63           H  
ATOM   2552 1HB  ALA A 170       9.989  19.394  -2.927  1.00  0.63           H  
ATOM   2553 2HB  ALA A 170      10.072  21.028  -3.612  1.00  0.63           H  
ATOM   2554 3HB  ALA A 170      11.085  20.602  -2.228  1.00  0.63           H  
ATOM   2555  N   GLY A 171       8.361  18.946  -0.468  1.00  0.74           N  
ATOM   2556  CA  GLY A 171       8.394  18.080   0.699  1.00  0.74           C  
ATOM   2557  C   GLY A 171       7.480  16.887   0.550  1.00  0.74           C  
ATOM   2558  O   GLY A 171       6.850  16.702  -0.484  1.00  0.74           O  
ATOM   2559  H   GLY A 171       7.806  18.718  -1.294  1.00  0.74           H  
ATOM   2560 1HA  GLY A 171       9.409  17.757   0.877  1.00  0.74           H  
ATOM   2561 2HA  GLY A 171       8.095  18.655   1.573  1.00  0.74           H  
ATOM   2562  N   GLU A 172       7.439  16.031   1.559  1.00  0.92           N  
ATOM   2563  CA  GLU A 172       6.578  14.866   1.448  1.00  0.92           C  
ATOM   2564  C   GLU A 172       5.198  15.203   1.966  1.00  0.92           C  
ATOM   2565  O   GLU A 172       5.059  15.876   2.986  1.00  0.92           O  
ATOM   2566  CB  GLU A 172       7.201  13.643   2.124  1.00  0.92           C  
ATOM   2567  CG  GLU A 172       6.390  12.337   1.959  1.00  0.92           C  
ATOM   2568  CD  GLU A 172       7.147  11.111   2.390  1.00  0.92           C  
ATOM   2569  OE1 GLU A 172       8.197  11.256   2.966  1.00  0.92           O  
ATOM   2570  OE2 GLU A 172       6.715  10.017   2.080  1.00  0.92           O  
ATOM   2571  H   GLU A 172       7.973  16.198   2.400  1.00  0.92           H  
ATOM   2572  HA  GLU A 172       6.469  14.620   0.401  1.00  0.92           H  
ATOM   2573 1HB  GLU A 172       8.189  13.466   1.710  1.00  0.92           H  
ATOM   2574 2HB  GLU A 172       7.319  13.835   3.189  1.00  0.92           H  
ATOM   2575 1HG  GLU A 172       5.493  12.418   2.570  1.00  0.92           H  
ATOM   2576 2HG  GLU A 172       6.072  12.219   0.937  1.00  0.92           H  
ATOM   2577  N   LEU A 173       4.187  14.783   1.221  1.00  1.20           N  
ATOM   2578  CA  LEU A 173       2.798  15.029   1.572  1.00  1.20           C  
ATOM   2579  C   LEU A 173       2.266  13.917   2.461  1.00  1.20           C  
ATOM   2580  O   LEU A 173       1.655  14.182   3.499  1.00  1.20           O  
ATOM   2581  CB  LEU A 173       1.950  15.087   0.304  1.00  1.20           C  
ATOM   2582  CG  LEU A 173       0.501  15.399   0.488  1.00  1.20           C  
ATOM   2583  CD1 LEU A 173       0.372  16.799   1.066  1.00  1.20           C  
ATOM   2584  CD2 LEU A 173      -0.191  15.276  -0.839  1.00  1.20           C  
ATOM   2585  H   LEU A 173       4.385  14.233   0.392  1.00  1.20           H  
ATOM   2586  HA  LEU A 173       2.730  15.974   2.107  1.00  1.20           H  
ATOM   2587 1HB  LEU A 173       2.372  15.823  -0.373  1.00  1.20           H  
ATOM   2588 2HB  LEU A 173       2.001  14.120  -0.182  1.00  1.20           H  
ATOM   2589  HG  LEU A 173       0.057  14.688   1.196  1.00  1.20           H  
ATOM   2590 1HD1 LEU A 173      -0.681  17.038   1.211  1.00  1.20           H  
ATOM   2591 2HD1 LEU A 173       0.890  16.844   2.025  1.00  1.20           H  
ATOM   2592 3HD1 LEU A 173       0.819  17.518   0.377  1.00  1.20           H  
ATOM   2593 1HD2 LEU A 173      -1.253  15.498  -0.727  1.00  1.20           H  
ATOM   2594 2HD2 LEU A 173       0.256  15.980  -1.536  1.00  1.20           H  
ATOM   2595 3HD2 LEU A 173      -0.069  14.262  -1.210  1.00  1.20           H  
ATOM   2596  N   GLU A 174       2.503  12.680   2.016  1.00  1.59           N  
ATOM   2597  CA  GLU A 174       2.026  11.468   2.678  1.00  1.59           C  
ATOM   2598  C   GLU A 174       0.504  11.478   2.802  1.00  1.59           C  
ATOM   2599  O   GLU A 174      -0.190  11.673   1.806  1.00  1.59           O  
ATOM   2600  OXT GLU A 174      -0.008  10.967   3.795  1.00  1.59           O  
ATOM   2601  CB  GLU A 174       2.685  11.299   4.063  1.00  1.59           C  
ATOM   2602  CG  GLU A 174       2.320   9.996   4.792  1.00  1.59           C  
ATOM   2603  CD  GLU A 174       3.045   9.811   6.124  1.00  1.59           C  
ATOM   2604  OE1 GLU A 174       3.831  10.654   6.488  1.00  1.59           O  
ATOM   2605  OE2 GLU A 174       2.803   8.816   6.768  1.00  1.59           O  
ATOM   2606  H   GLU A 174       3.042  12.591   1.154  1.00  1.59           H  
ATOM   2607  HA  GLU A 174       2.308  10.612   2.065  1.00  1.59           H  
ATOM   2608 1HB  GLU A 174       3.769  11.327   3.954  1.00  1.59           H  
ATOM   2609 2HB  GLU A 174       2.402  12.121   4.715  1.00  1.59           H  
ATOM   2610 1HG  GLU A 174       1.247   9.987   4.977  1.00  1.59           H  
ATOM   2611 2HG  GLU A 174       2.554   9.156   4.140  1.00  1.59           H  
TER    2612
ENDMDL

REMARK ID 639984 MODEL 5 1a33-PLE-1
PFRMAT TS
TARGET 1a33-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.814  -2.716  -2.889  1.00  2.40           N  
ATOM      2  CA  ALA A   1       3.249  -2.723  -2.648  1.00  2.40           C  
ATOM      3  C   ALA A   1       3.615  -1.511  -1.807  1.00  2.40           C  
ATOM      4  O   ALA A   1       3.430  -1.520  -0.590  1.00  2.40           O  
ATOM      5  CB  ALA A   1       4.005  -2.736  -3.971  1.00  2.40           C  
ATOM      6 1H   ALA A   1       1.582  -3.369  -3.623  1.00  2.40           H  
ATOM      7 2H   ALA A   1       1.326  -2.967  -2.042  1.00  2.40           H  
ATOM      8 3H   ALA A   1       1.546  -1.774  -3.169  1.00  2.40           H  
ATOM      9  HA  ALA A   1       3.504  -3.617  -2.078  1.00  2.40           H  
ATOM     10 1HB  ALA A   1       5.077  -2.750  -3.776  1.00  2.40           H  
ATOM     11 2HB  ALA A   1       3.726  -3.627  -4.531  1.00  2.40           H  
ATOM     12 3HB  ALA A   1       3.748  -1.856  -4.558  1.00  2.40           H  
ATOM     13  N   ASP A   2       4.119  -0.469  -2.458  1.00  1.78           N  
ATOM     14  CA  ASP A   2       4.453   0.786  -1.800  1.00  1.78           C  
ATOM     15  C   ASP A   2       4.473   1.879  -2.863  1.00  1.78           C  
ATOM     16  O   ASP A   2       4.343   1.588  -4.053  1.00  1.78           O  
ATOM     17  CB  ASP A   2       5.799   0.679  -1.058  1.00  1.78           C  
ATOM     18  CG  ASP A   2       5.951   1.658   0.150  1.00  1.78           C  
ATOM     19  OD1 ASP A   2       5.265   2.662   0.178  1.00  1.78           O  
ATOM     20  OD2 ASP A   2       6.745   1.373   1.025  1.00  1.78           O  
ATOM     21  H   ASP A   2       4.276  -0.521  -3.451  1.00  1.78           H  
ATOM     22  HA  ASP A   2       3.674   1.031  -1.077  1.00  1.78           H  
ATOM     23 1HB  ASP A   2       5.933  -0.338  -0.691  1.00  1.78           H  
ATOM     24 2HB  ASP A   2       6.610   0.881  -1.762  1.00  1.78           H  
ATOM     25  N   ASP A   3       4.626   3.118  -2.424  1.00  1.30           N  
ATOM     26  CA  ASP A   3       4.639   4.293  -3.303  1.00  1.30           C  
ATOM     27  C   ASP A   3       6.037   4.884  -3.515  1.00  1.30           C  
ATOM     28  O   ASP A   3       6.999   4.441  -2.892  1.00  1.30           O  
ATOM     29  CB  ASP A   3       3.674   5.342  -2.763  1.00  1.30           C  
ATOM     30  CG  ASP A   3       2.201   4.846  -2.815  1.00  1.30           C  
ATOM     31  OD1 ASP A   3       1.820   4.167  -3.766  1.00  1.30           O  
ATOM     32  OD2 ASP A   3       1.462   5.197  -1.918  1.00  1.30           O  
ATOM     33  H   ASP A   3       4.746   3.233  -1.415  1.00  1.30           H  
ATOM     34  HA  ASP A   3       4.270   3.989  -4.282  1.00  1.30           H  
ATOM     35 1HB  ASP A   3       3.934   5.556  -1.724  1.00  1.30           H  
ATOM     36 2HB  ASP A   3       3.773   6.266  -3.315  1.00  1.30           H  
ATOM     37  N   ARG A   4       6.154   5.871  -4.417  1.00  0.98           N  
ATOM     38  CA  ARG A   4       7.467   6.510  -4.661  1.00  0.98           C  
ATOM     39  C   ARG A   4       7.431   8.040  -4.528  1.00  0.98           C  
ATOM     40  O   ARG A   4       6.480   8.676  -4.972  1.00  0.98           O  
ATOM     41  CB  ARG A   4       7.974   6.163  -6.069  1.00  0.98           C  
ATOM     42  CG  ARG A   4       8.255   4.687  -6.335  1.00  0.98           C  
ATOM     43  CD  ARG A   4       8.704   4.433  -7.761  1.00  0.98           C  
ATOM     44  NE  ARG A   4      10.025   5.010  -8.065  1.00  0.98           N  
ATOM     45  CZ  ARG A   4      10.635   4.950  -9.264  1.00  0.98           C  
ATOM     46  NH1 ARG A   4      10.087   4.330 -10.281  1.00  0.98           N  
ATOM     47  NH2 ARG A   4      11.809   5.517  -9.391  1.00  0.98           N  
ATOM     48  H   ARG A   4       5.313   6.169  -4.922  1.00  0.98           H  
ATOM     49  HA  ARG A   4       8.184   6.129  -3.928  1.00  0.98           H  
ATOM     50 1HB  ARG A   4       7.247   6.497  -6.811  1.00  0.98           H  
ATOM     51 2HB  ARG A   4       8.904   6.712  -6.255  1.00  0.98           H  
ATOM     52 1HG  ARG A   4       9.033   4.337  -5.657  1.00  0.98           H  
ATOM     53 2HG  ARG A   4       7.341   4.110  -6.169  1.00  0.98           H  
ATOM     54 1HD  ARG A   4       8.746   3.357  -7.949  1.00  0.98           H  
ATOM     55 2HD  ARG A   4       7.977   4.878  -8.446  1.00  0.98           H  
ATOM     56  HE  ARG A   4      10.551   5.499  -7.324  1.00  0.98           H  
ATOM     57 1HH1 ARG A   4       9.187   3.841 -10.185  1.00  0.98           H  
ATOM     58 2HH1 ARG A   4      10.564   4.285 -11.167  1.00  0.98           H  
ATOM     59 1HH2 ARG A   4      12.216   5.962  -8.559  1.00  0.98           H  
ATOM     60 2HH2 ARG A   4      12.306   5.493 -10.263  1.00  0.98           H  
ATOM     61  N   LEU A   5       8.489   8.638  -3.956  1.00  0.78           N  
ATOM     62  CA  LEU A   5       8.583  10.111  -3.884  1.00  0.78           C  
ATOM     63  C   LEU A   5       9.532  10.726  -4.922  1.00  0.78           C  
ATOM     64  O   LEU A   5      10.754  10.531  -4.859  1.00  0.78           O  
ATOM     65  CB  LEU A   5       9.064  10.581  -2.517  1.00  0.78           C  
ATOM     66  CG  LEU A   5       8.244  10.231  -1.302  1.00  0.78           C  
ATOM     67  CD1 LEU A   5       8.991  10.719  -0.073  1.00  0.78           C  
ATOM     68  CD2 LEU A   5       6.892  10.890  -1.408  1.00  0.78           C  
ATOM     69  H   LEU A   5       9.219   8.054  -3.529  1.00  0.78           H  
ATOM     70  HA  LEU A   5       7.589  10.518  -4.048  1.00  0.78           H  
ATOM     71 1HB  LEU A   5      10.046  10.173  -2.360  1.00  0.78           H  
ATOM     72 2HB  LEU A   5       9.147  11.666  -2.548  1.00  0.78           H  
ATOM     73  HG  LEU A   5       8.129   9.140  -1.230  1.00  0.78           H  
ATOM     74 1HD1 LEU A   5       8.424  10.472   0.822  1.00  0.78           H  
ATOM     75 2HD1 LEU A   5       9.970  10.226  -0.028  1.00  0.78           H  
ATOM     76 3HD1 LEU A   5       9.130  11.794  -0.137  1.00  0.78           H  
ATOM     77 1HD2 LEU A   5       6.289  10.649  -0.533  1.00  0.78           H  
ATOM     78 2HD2 LEU A   5       7.011  11.970  -1.484  1.00  0.78           H  
ATOM     79 3HD2 LEU A   5       6.425  10.517  -2.284  1.00  0.78           H  
ATOM     80  N   ILE A   6       8.955  11.479  -5.860  1.00  0.66           N  
ATOM     81  CA  ILE A   6       9.676  12.127  -6.964  1.00  0.66           C  
ATOM     82  C   ILE A   6       9.694  13.642  -6.786  1.00  0.66           C  
ATOM     83  O   ILE A   6       8.678  14.229  -6.404  1.00  0.66           O  
ATOM     84  CB  ILE A   6       9.047  11.784  -8.331  1.00  0.66           C  
ATOM     85  CG1 ILE A   6       9.017  10.251  -8.540  1.00  0.66           C  
ATOM     86  CG2 ILE A   6       9.794  12.432  -9.488  1.00  0.66           C  
ATOM     87  CD1 ILE A   6      10.350   9.584  -8.501  1.00  0.66           C  
ATOM     88  H   ILE A   6       7.940  11.609  -5.805  1.00  0.66           H  
ATOM     89  HA  ILE A   6      10.706  11.779  -6.967  1.00  0.66           H  
ATOM     90  HB  ILE A   6       8.015  12.135  -8.338  1.00  0.66           H  
ATOM     91 1HG1 ILE A   6       8.375   9.798  -7.781  1.00  0.66           H  
ATOM     92 2HG1 ILE A   6       8.610  10.053  -9.519  1.00  0.66           H  
ATOM     93 1HG2 ILE A   6       9.292  12.157 -10.403  1.00  0.66           H  
ATOM     94 2HG2 ILE A   6       9.796  13.517  -9.390  1.00  0.66           H  
ATOM     95 3HG2 ILE A   6      10.822  12.071  -9.514  1.00  0.66           H  
ATOM     96 1HD1 ILE A   6      10.237   8.513  -8.674  1.00  0.66           H  
ATOM     97 2HD1 ILE A   6      10.999  10.010  -9.268  1.00  0.66           H  
ATOM     98 3HD1 ILE A   6      10.784   9.743  -7.530  1.00  0.66           H  
ATOM     99  N   TYR A   7      10.839  14.286  -7.015  1.00  0.61           N  
ATOM    100  CA  TYR A   7      10.840  15.735  -6.892  1.00  0.61           C  
ATOM    101  C   TYR A   7      10.975  16.414  -8.248  1.00  0.61           C  
ATOM    102  O   TYR A   7      11.652  15.914  -9.156  1.00  0.61           O  
ATOM    103  CB  TYR A   7      11.995  16.252  -6.015  1.00  0.61           C  
ATOM    104  CG  TYR A   7      13.409  16.054  -6.584  1.00  0.61           C  
ATOM    105  CD1 TYR A   7      13.945  17.028  -7.445  1.00  0.61           C  
ATOM    106  CD2 TYR A   7      14.177  14.961  -6.229  1.00  0.61           C  
ATOM    107  CE1 TYR A   7      15.231  16.889  -7.947  1.00  0.61           C  
ATOM    108  CE2 TYR A   7      15.465  14.824  -6.723  1.00  0.61           C  
ATOM    109  CZ  TYR A   7      15.994  15.780  -7.581  1.00  0.61           C  
ATOM    110  OH  TYR A   7      17.285  15.636  -8.067  1.00  0.61           O  
ATOM    111  H   TYR A   7      11.661  13.780  -7.323  1.00  0.61           H  
ATOM    112  HA  TYR A   7       9.901  16.050  -6.458  1.00  0.61           H  
ATOM    113 1HB  TYR A   7      11.849  17.323  -5.839  1.00  0.61           H  
ATOM    114 2HB  TYR A   7      11.952  15.761  -5.042  1.00  0.61           H  
ATOM    115  HD1 TYR A   7      13.344  17.896  -7.721  1.00  0.61           H  
ATOM    116  HD2 TYR A   7      13.779  14.212  -5.564  1.00  0.61           H  
ATOM    117  HE1 TYR A   7      15.646  17.644  -8.622  1.00  0.61           H  
ATOM    118  HE2 TYR A   7      16.062  13.957  -6.436  1.00  0.61           H  
ATOM    119  HH  TYR A   7      17.501  16.372  -8.663  1.00  0.61           H  
ATOM    120  N   LEU A   8      10.397  17.610  -8.345  1.00  0.59           N  
ATOM    121  CA  LEU A   8      10.622  18.497  -9.480  1.00  0.59           C  
ATOM    122  C   LEU A   8      11.164  19.819  -8.924  1.00  0.59           C  
ATOM    123  O   LEU A   8      10.674  20.303  -7.902  1.00  0.59           O  
ATOM    124  CB  LEU A   8       9.314  18.778 -10.250  1.00  0.59           C  
ATOM    125  CG  LEU A   8       8.508  17.553 -10.819  1.00  0.59           C  
ATOM    126  CD1 LEU A   8       7.196  18.078 -11.436  1.00  0.59           C  
ATOM    127  CD2 LEU A   8       9.339  16.788 -11.845  1.00  0.59           C  
ATOM    128  H   LEU A   8       9.791  17.912  -7.581  1.00  0.59           H  
ATOM    129  HA  LEU A   8      11.363  18.067 -10.151  1.00  0.59           H  
ATOM    130 1HB  LEU A   8       8.645  19.327  -9.590  1.00  0.59           H  
ATOM    131 2HB  LEU A   8       9.554  19.427 -11.094  1.00  0.59           H  
ATOM    132  HG  LEU A   8       8.250  16.879 -10.000  1.00  0.59           H  
ATOM    133 1HD1 LEU A   8       6.610  17.245 -11.819  1.00  0.59           H  
ATOM    134 2HD1 LEU A   8       6.622  18.606 -10.671  1.00  0.59           H  
ATOM    135 3HD1 LEU A   8       7.427  18.761 -12.251  1.00  0.59           H  
ATOM    136 1HD2 LEU A   8       8.764  15.940 -12.222  1.00  0.59           H  
ATOM    137 2HD2 LEU A   8       9.602  17.442 -12.670  1.00  0.59           H  
ATOM    138 3HD2 LEU A   8      10.243  16.428 -11.365  1.00  0.59           H  
ATOM    139  N   THR A   9      12.113  20.445  -9.602  1.00  0.58           N  
ATOM    140  CA  THR A   9      12.560  21.779  -9.188  1.00  0.58           C  
ATOM    141  C   THR A   9      12.050  22.728 -10.242  1.00  0.58           C  
ATOM    142  O   THR A   9      12.347  22.539 -11.426  1.00  0.58           O  
ATOM    143  CB  THR A   9      14.087  21.923  -9.065  1.00  0.58           C  
ATOM    144  OG1 THR A   9      14.593  20.993  -8.098  1.00  0.58           O  
ATOM    145  CG2 THR A   9      14.433  23.352  -8.628  1.00  0.58           C  
ATOM    146  H   THR A   9      12.515  20.000 -10.420  1.00  0.58           H  
ATOM    147  HA  THR A   9      12.104  22.052  -8.238  1.00  0.58           H  
ATOM    148  HB  THR A   9      14.549  21.724 -10.026  1.00  0.58           H  
ATOM    149  HG1 THR A   9      14.448  20.098  -8.411  1.00  0.58           H  
ATOM    150 1HG2 THR A   9      15.513  23.458  -8.543  1.00  0.58           H  
ATOM    151 2HG2 THR A   9      14.061  24.064  -9.365  1.00  0.58           H  
ATOM    152 3HG2 THR A   9      13.972  23.566  -7.660  1.00  0.58           H  
ATOM    153  N   VAL A  10      11.298  23.735  -9.810  1.00  0.59           N  
ATOM    154  CA  VAL A  10      10.637  24.657 -10.712  1.00  0.59           C  
ATOM    155  C   VAL A  10      11.115  26.102 -10.589  1.00  0.59           C  
ATOM    156  O   VAL A  10      11.334  26.614  -9.479  1.00  0.59           O  
ATOM    157  CB  VAL A  10       9.113  24.586 -10.508  1.00  0.59           C  
ATOM    158  CG1 VAL A  10       8.431  25.578 -11.416  1.00  0.59           C  
ATOM    159  CG2 VAL A  10       8.624  23.158 -10.820  1.00  0.59           C  
ATOM    160  H   VAL A  10      11.139  23.846  -8.806  1.00  0.59           H  
ATOM    161  HA  VAL A  10      10.842  24.324 -11.724  1.00  0.59           H  
ATOM    162  HB  VAL A  10       8.867  24.845  -9.477  1.00  0.59           H  
ATOM    163 1HG1 VAL A  10       7.379  25.530 -11.279  1.00  0.59           H  
ATOM    164 2HG1 VAL A  10       8.769  26.577 -11.189  1.00  0.59           H  
ATOM    165 3HG1 VAL A  10       8.672  25.340 -12.453  1.00  0.59           H  
ATOM    166 1HG2 VAL A  10       7.549  23.109 -10.683  1.00  0.59           H  
ATOM    167 2HG2 VAL A  10       8.874  22.914 -11.852  1.00  0.59           H  
ATOM    168 3HG2 VAL A  10       9.107  22.443 -10.152  1.00  0.59           H  
ATOM    169  N   ARG A  11      11.299  26.740 -11.752  1.00  0.60           N  
ATOM    170  CA  ARG A  11      11.737  28.126 -11.848  1.00  0.60           C  
ATOM    171  C   ARG A  11      10.810  28.958 -12.732  1.00  0.60           C  
ATOM    172  O   ARG A  11      10.148  28.427 -13.623  1.00  0.60           O  
ATOM    173  CB  ARG A  11      13.145  28.198 -12.433  1.00  0.60           C  
ATOM    174  CG  ARG A  11      13.297  27.756 -13.875  1.00  0.60           C  
ATOM    175  CD  ARG A  11      14.733  27.820 -14.289  1.00  0.60           C  
ATOM    176  NE  ARG A  11      14.937  27.511 -15.699  1.00  0.60           N  
ATOM    177  CZ  ARG A  11      16.139  27.314 -16.273  1.00  0.60           C  
ATOM    178  NH1 ARG A  11      17.246  27.361 -15.559  1.00  0.60           N  
ATOM    179  NH2 ARG A  11      16.185  27.079 -17.566  1.00  0.60           N  
ATOM    180  H   ARG A  11      11.116  26.219 -12.610  1.00  0.60           H  
ATOM    181  HA  ARG A  11      11.731  28.551 -10.853  1.00  0.60           H  
ATOM    182 1HB  ARG A  11      13.503  29.225 -12.380  1.00  0.60           H  
ATOM    183 2HB  ARG A  11      13.816  27.591 -11.828  1.00  0.60           H  
ATOM    184 1HG  ARG A  11      12.944  26.727 -13.985  1.00  0.60           H  
ATOM    185 2HG  ARG A  11      12.717  28.416 -14.524  1.00  0.60           H  
ATOM    186 1HD  ARG A  11      15.104  28.821 -14.104  1.00  0.60           H  
ATOM    187 2HD  ARG A  11      15.314  27.123 -13.703  1.00  0.60           H  
ATOM    188  HE  ARG A  11      14.120  27.454 -16.331  1.00  0.60           H  
ATOM    189 1HH1 ARG A  11      17.201  27.546 -14.567  1.00  0.60           H  
ATOM    190 2HH1 ARG A  11      18.139  27.213 -16.006  1.00  0.60           H  
ATOM    191 1HH2 ARG A  11      15.295  27.071 -18.090  1.00  0.60           H  
ATOM    192 2HH2 ARG A  11      17.063  26.930 -18.032  1.00  0.60           H  
ATOM    193  N   ALA A  12      10.797  30.278 -12.534  1.00  0.61           N  
ATOM    194  CA  ALA A  12       9.991  31.149 -13.388  1.00  0.61           C  
ATOM    195  C   ALA A  12      10.780  32.393 -13.775  1.00  0.61           C  
ATOM    196  O   ALA A  12      11.399  33.063 -12.945  1.00  0.61           O  
ATOM    197  CB  ALA A  12       8.704  31.535 -12.701  1.00  0.61           C  
ATOM    198  H   ALA A  12      11.351  30.665 -11.777  1.00  0.61           H  
ATOM    199  HA  ALA A  12       9.764  30.604 -14.286  1.00  0.61           H  
ATOM    200 1HB  ALA A  12       8.110  32.155 -13.368  1.00  0.61           H  
ATOM    201 2HB  ALA A  12       8.153  30.641 -12.461  1.00  0.61           H  
ATOM    202 3HB  ALA A  12       8.931  32.090 -11.805  1.00  0.61           H  
ATOM    203  N   ASN A  13      10.835  32.637 -15.078  1.00  0.62           N  
ATOM    204  CA  ASN A  13      11.648  33.716 -15.665  1.00  0.62           C  
ATOM    205  C   ASN A  13      13.111  33.550 -15.228  1.00  0.62           C  
ATOM    206  O   ASN A  13      13.840  34.525 -15.054  1.00  0.62           O  
ATOM    207  CB  ASN A  13      11.157  35.094 -15.253  1.00  0.62           C  
ATOM    208  CG  ASN A  13      11.569  36.187 -16.239  1.00  0.62           C  
ATOM    209  OD1 ASN A  13      11.601  35.952 -17.456  1.00  0.62           O  
ATOM    210  ND2 ASN A  13      11.873  37.364 -15.740  1.00  0.62           N  
ATOM    211  H   ASN A  13      10.254  32.050 -15.685  1.00  0.62           H  
ATOM    212  HA  ASN A  13      11.611  33.634 -16.751  1.00  0.62           H  
ATOM    213 1HB  ASN A  13      10.102  35.090 -15.149  1.00  0.62           H  
ATOM    214 2HB  ASN A  13      11.570  35.344 -14.274  1.00  0.62           H  
ATOM    215 1HD2 ASN A  13      12.145  38.110 -16.348  1.00  0.62           H  
ATOM    216 2HD2 ASN A  13      11.831  37.514 -14.754  1.00  0.62           H  
ATOM    217  N   GLY A  14      13.527  32.299 -15.037  1.00  0.61           N  
ATOM    218  CA  GLY A  14      14.875  31.951 -14.607  1.00  0.61           C  
ATOM    219  C   GLY A  14      15.052  31.926 -13.072  1.00  0.61           C  
ATOM    220  O   GLY A  14      16.084  31.474 -12.575  1.00  0.61           O  
ATOM    221  H   GLY A  14      12.864  31.557 -15.203  1.00  0.61           H  
ATOM    222 1HA  GLY A  14      15.142  30.981 -15.021  1.00  0.61           H  
ATOM    223 2HA  GLY A  14      15.576  32.669 -15.032  1.00  0.61           H  
ATOM    224  N   ARG A  15      14.052  32.400 -12.318  1.00  0.60           N  
ATOM    225  CA  ARG A  15      14.144  32.467 -10.859  1.00  0.60           C  
ATOM    226  C   ARG A  15      13.636  31.205 -10.193  1.00  0.60           C  
ATOM    227  O   ARG A  15      12.528  30.759 -10.461  1.00  0.60           O  
ATOM    228  CB  ARG A  15      13.300  33.615 -10.339  1.00  0.60           C  
ATOM    229  CG  ARG A  15      13.709  34.975 -10.834  1.00  0.60           C  
ATOM    230  CD  ARG A  15      12.797  36.024 -10.332  1.00  0.60           C  
ATOM    231  NE  ARG A  15      11.432  35.887 -10.850  1.00  0.60           N  
ATOM    232  CZ  ARG A  15      10.376  36.586 -10.374  1.00  0.60           C  
ATOM    233  NH1 ARG A  15      10.558  37.439  -9.384  1.00  0.60           N  
ATOM    234  NH2 ARG A  15       9.165  36.433 -10.885  1.00  0.60           N  
ATOM    235  H   ARG A  15      13.202  32.749 -12.751  1.00  0.60           H  
ATOM    236  HA  ARG A  15      15.185  32.621 -10.581  1.00  0.60           H  
ATOM    237 1HB  ARG A  15      12.260  33.457 -10.616  1.00  0.60           H  
ATOM    238 2HB  ARG A  15      13.347  33.628  -9.250  1.00  0.60           H  
ATOM    239 1HG  ARG A  15      14.721  35.197 -10.505  1.00  0.60           H  
ATOM    240 2HG  ARG A  15      13.668  34.980 -11.931  1.00  0.60           H  
ATOM    241 1HD  ARG A  15      12.755  35.975  -9.245  1.00  0.60           H  
ATOM    242 2HD  ARG A  15      13.177  36.998 -10.636  1.00  0.60           H  
ATOM    243  HE  ARG A  15      11.266  35.227 -11.618  1.00  0.60           H  
ATOM    244 1HH1 ARG A  15      11.480  37.564  -8.987  1.00  0.60           H  
ATOM    245 2HH1 ARG A  15       9.777  37.966  -9.022  1.00  0.60           H  
ATOM    246 1HH2 ARG A  15       8.996  35.785 -11.669  1.00  0.60           H  
ATOM    247 2HH2 ARG A  15       8.393  36.964 -10.521  1.00  0.60           H  
ATOM    248  N   GLU A  16      14.404  30.623  -9.293  1.00  0.59           N  
ATOM    249  CA  GLU A  16      13.887  29.429  -8.636  1.00  0.59           C  
ATOM    250  C   GLU A  16      12.604  29.767  -7.859  1.00  0.59           C  
ATOM    251  O   GLU A  16      12.579  30.746  -7.110  1.00  0.59           O  
ATOM    252  CB  GLU A  16      14.960  28.823  -7.709  1.00  0.59           C  
ATOM    253  CG  GLU A  16      14.562  27.500  -7.045  1.00  0.59           C  
ATOM    254  CD  GLU A  16      15.674  26.887  -6.209  1.00  0.59           C  
ATOM    255  OE1 GLU A  16      16.752  27.431  -6.192  1.00  0.59           O  
ATOM    256  OE2 GLU A  16      15.436  25.876  -5.589  1.00  0.59           O  
ATOM    257  H   GLU A  16      15.320  30.986  -9.072  1.00  0.59           H  
ATOM    258  HA  GLU A  16      13.638  28.689  -9.393  1.00  0.59           H  
ATOM    259 1HB  GLU A  16      15.870  28.645  -8.282  1.00  0.59           H  
ATOM    260 2HB  GLU A  16      15.202  29.534  -6.921  1.00  0.59           H  
ATOM    261 1HG  GLU A  16      13.710  27.686  -6.397  1.00  0.59           H  
ATOM    262 2HG  GLU A  16      14.247  26.793  -7.816  1.00  0.59           H  
ATOM    263  N   LEU A  17      11.551  28.956  -8.021  1.00  0.57           N  
ATOM    264  CA  LEU A  17      10.328  29.147  -7.240  1.00  0.57           C  
ATOM    265  C   LEU A  17      10.386  28.222  -6.041  1.00  0.57           C  
ATOM    266  O   LEU A  17       9.950  28.572  -4.930  1.00  0.57           O  
ATOM    267  CB  LEU A  17       9.045  28.827  -8.024  1.00  0.57           C  
ATOM    268  CG  LEU A  17       8.699  29.668  -9.240  1.00  0.57           C  
ATOM    269  CD1 LEU A  17       7.366  29.127  -9.851  1.00  0.57           C  
ATOM    270  CD2 LEU A  17       8.579  31.120  -8.816  1.00  0.57           C  
ATOM    271  H   LEU A  17      11.601  28.187  -8.674  1.00  0.57           H  
ATOM    272  HA  LEU A  17      10.285  30.176  -6.890  1.00  0.57           H  
ATOM    273 1HB  LEU A  17       9.117  27.793  -8.366  1.00  0.57           H  
ATOM    274 2HB  LEU A  17       8.205  28.893  -7.336  1.00  0.57           H  
ATOM    275  HG  LEU A  17       9.479  29.574  -9.990  1.00  0.57           H  
ATOM    276 1HD1 LEU A  17       7.087  29.700 -10.723  1.00  0.57           H  
ATOM    277 2HD1 LEU A  17       7.483  28.092 -10.128  1.00  0.57           H  
ATOM    278 3HD1 LEU A  17       6.569  29.206  -9.106  1.00  0.57           H  
ATOM    279 1HD2 LEU A  17       8.323  31.738  -9.667  1.00  0.57           H  
ATOM    280 2HD2 LEU A  17       7.798  31.214  -8.064  1.00  0.57           H  
ATOM    281 3HD2 LEU A  17       9.533  31.455  -8.399  1.00  0.57           H  
ATOM    282  N   GLY A  18      10.934  27.031  -6.281  1.00  0.56           N  
ATOM    283  CA  GLY A  18      11.085  26.024  -5.245  1.00  0.56           C  
ATOM    284  C   GLY A  18      10.891  24.613  -5.776  1.00  0.56           C  
ATOM    285  O   GLY A  18      10.763  24.389  -6.985  1.00  0.56           O  
ATOM    286  H   GLY A  18      11.236  26.826  -7.233  1.00  0.56           H  
ATOM    287 1HA  GLY A  18      12.084  26.108  -4.813  1.00  0.56           H  
ATOM    288 2HA  GLY A  18      10.378  26.217  -4.441  1.00  0.56           H  
ATOM    289  N   LYS A  19      10.870  23.652  -4.864  1.00  0.56           N  
ATOM    290  CA  LYS A  19      10.723  22.267  -5.269  1.00  0.56           C  
ATOM    291  C   LYS A  19       9.340  21.749  -4.936  1.00  0.56           C  
ATOM    292  O   LYS A  19       8.740  22.177  -3.952  1.00  0.56           O  
ATOM    293  CB  LYS A  19      11.781  21.400  -4.591  1.00  0.56           C  
ATOM    294  CG  LYS A  19      13.201  21.751  -4.981  1.00  0.56           C  
ATOM    295  CD  LYS A  19      14.219  20.837  -4.325  1.00  0.56           C  
ATOM    296  CE  LYS A  19      15.640  21.241  -4.706  1.00  0.56           C  
ATOM    297  NZ  LYS A  19      16.658  20.369  -4.058  1.00  0.56           N  
ATOM    298  H   LYS A  19      10.971  23.883  -3.885  1.00  0.56           H  
ATOM    299  HA  LYS A  19      10.846  22.199  -6.345  1.00  0.56           H  
ATOM    300 1HB  LYS A  19      11.688  21.486  -3.510  1.00  0.56           H  
ATOM    301 2HB  LYS A  19      11.609  20.352  -4.857  1.00  0.56           H  
ATOM    302 1HG  LYS A  19      13.292  21.663  -6.054  1.00  0.56           H  
ATOM    303 2HG  LYS A  19      13.416  22.782  -4.703  1.00  0.56           H  
ATOM    304 1HD  LYS A  19      14.111  20.880  -3.240  1.00  0.56           H  
ATOM    305 2HD  LYS A  19      14.046  19.810  -4.653  1.00  0.56           H  
ATOM    306 1HE  LYS A  19      15.753  21.172  -5.784  1.00  0.56           H  
ATOM    307 2HE  LYS A  19      15.812  22.274  -4.399  1.00  0.56           H  
ATOM    308 1HZ  LYS A  19      17.581  20.668  -4.336  1.00  0.56           H  
ATOM    309 2HZ  LYS A  19      16.570  20.435  -3.054  1.00  0.56           H  
ATOM    310 3HZ  LYS A  19      16.513  19.412  -4.347  1.00  0.56           H  
ATOM    311  N   ILE A  20       8.868  20.812  -5.753  1.00  0.57           N  
ATOM    312  CA  ILE A  20       7.599  20.126  -5.553  1.00  0.57           C  
ATOM    313  C   ILE A  20       7.876  18.644  -5.361  1.00  0.57           C  
ATOM    314  O   ILE A  20       8.548  18.023  -6.190  1.00  0.57           O  
ATOM    315  CB  ILE A  20       6.651  20.323  -6.765  1.00  0.57           C  
ATOM    316  CG1 ILE A  20       6.354  21.813  -6.986  1.00  0.57           C  
ATOM    317  CG2 ILE A  20       5.357  19.597  -6.542  1.00  0.57           C  
ATOM    318  CD1 ILE A  20       5.646  22.104  -8.302  1.00  0.57           C  
ATOM    319  H   ILE A  20       9.443  20.554  -6.553  1.00  0.57           H  
ATOM    320  HA  ILE A  20       7.114  20.496  -4.660  1.00  0.57           H  
ATOM    321  HB  ILE A  20       7.134  19.938  -7.663  1.00  0.57           H  
ATOM    322 1HG1 ILE A  20       5.725  22.160  -6.164  1.00  0.57           H  
ATOM    323 2HG1 ILE A  20       7.288  22.372  -6.971  1.00  0.57           H  
ATOM    324 1HG2 ILE A  20       4.701  19.736  -7.399  1.00  0.57           H  
ATOM    325 2HG2 ILE A  20       5.546  18.540  -6.398  1.00  0.57           H  
ATOM    326 3HG2 ILE A  20       4.892  20.012  -5.659  1.00  0.57           H  
ATOM    327 1HD1 ILE A  20       5.457  23.173  -8.390  1.00  0.57           H  
ATOM    328 2HD1 ILE A  20       6.272  21.774  -9.129  1.00  0.57           H  
ATOM    329 3HD1 ILE A  20       4.705  21.567  -8.331  1.00  0.57           H  
ATOM    330  N   VAL A  21       7.395  18.074  -4.266  1.00  0.59           N  
ATOM    331  CA  VAL A  21       7.608  16.653  -4.018  1.00  0.59           C  
ATOM    332  C   VAL A  21       6.299  15.939  -4.129  1.00  0.59           C  
ATOM    333  O   VAL A  21       5.345  16.264  -3.410  1.00  0.59           O  
ATOM    334  CB  VAL A  21       8.207  16.379  -2.639  1.00  0.59           C  
ATOM    335  CG1 VAL A  21       8.357  14.855  -2.435  1.00  0.59           C  
ATOM    336  CG2 VAL A  21       9.539  17.113  -2.517  1.00  0.59           C  
ATOM    337  H   VAL A  21       6.855  18.631  -3.606  1.00  0.59           H  
ATOM    338  HA  VAL A  21       8.281  16.251  -4.771  1.00  0.59           H  
ATOM    339  HB  VAL A  21       7.524  16.728  -1.880  1.00  0.59           H  
ATOM    340 1HG1 VAL A  21       8.758  14.667  -1.444  1.00  0.59           H  
ATOM    341 2HG1 VAL A  21       7.381  14.377  -2.521  1.00  0.59           H  
ATOM    342 3HG1 VAL A  21       9.030  14.445  -3.195  1.00  0.59           H  
ATOM    343 1HG2 VAL A  21       9.963  16.932  -1.526  1.00  0.59           H  
ATOM    344 2HG2 VAL A  21      10.225  16.754  -3.283  1.00  0.59           H  
ATOM    345 3HG2 VAL A  21       9.374  18.185  -2.647  1.00  0.59           H  
ATOM    346  N   VAL A  22       6.276  14.957  -5.016  1.00  0.61           N  
ATOM    347  CA  VAL A  22       5.087  14.204  -5.312  1.00  0.61           C  
ATOM    348  C   VAL A  22       5.166  12.741  -4.925  1.00  0.61           C  
ATOM    349  O   VAL A  22       6.119  12.034  -5.268  1.00  0.61           O  
ATOM    350  CB  VAL A  22       4.800  14.253  -6.821  1.00  0.61           C  
ATOM    351  CG1 VAL A  22       3.613  13.398  -7.109  1.00  0.61           C  
ATOM    352  CG2 VAL A  22       4.543  15.665  -7.266  1.00  0.61           C  
ATOM    353  H   VAL A  22       7.128  14.745  -5.534  1.00  0.61           H  
ATOM    354  HA  VAL A  22       4.261  14.659  -4.781  1.00  0.61           H  
ATOM    355  HB  VAL A  22       5.657  13.841  -7.363  1.00  0.61           H  
ATOM    356 1HG1 VAL A  22       3.444  13.406  -8.131  1.00  0.61           H  
ATOM    357 2HG1 VAL A  22       3.816  12.392  -6.800  1.00  0.61           H  
ATOM    358 3HG1 VAL A  22       2.740  13.775  -6.584  1.00  0.61           H  
ATOM    359 1HG2 VAL A  22       4.338  15.682  -8.334  1.00  0.61           H  
ATOM    360 2HG2 VAL A  22       3.692  16.035  -6.723  1.00  0.61           H  
ATOM    361 3HG2 VAL A  22       5.417  16.276  -7.054  1.00  0.61           H  
ATOM    362  N   ARG A  23       4.145  12.285  -4.217  1.00  0.66           N  
ATOM    363  CA  ARG A  23       4.029  10.883  -3.884  1.00  0.66           C  
ATOM    364  C   ARG A  23       3.243  10.229  -4.978  1.00  0.66           C  
ATOM    365  O   ARG A  23       2.133  10.657  -5.283  1.00  0.66           O  
ATOM    366  CB  ARG A  23       3.344  10.681  -2.550  1.00  0.66           C  
ATOM    367  CG  ARG A  23       3.111   9.227  -2.146  1.00  0.66           C  
ATOM    368  CD  ARG A  23       2.502   9.135  -0.778  1.00  0.66           C  
ATOM    369  NE  ARG A  23       2.109   7.768  -0.427  1.00  0.66           N  
ATOM    370  CZ  ARG A  23       1.749   7.348   0.789  1.00  0.66           C  
ATOM    371  NH1 ARG A  23       1.742   8.158   1.829  1.00  0.66           N  
ATOM    372  NH2 ARG A  23       1.401   6.091   0.904  1.00  0.66           N  
ATOM    373  H   ARG A  23       3.402  12.932  -3.962  1.00  0.66           H  
ATOM    374  HA  ARG A  23       5.011  10.425  -3.870  1.00  0.66           H  
ATOM    375 1HB  ARG A  23       3.944  11.118  -1.777  1.00  0.66           H  
ATOM    376 2HB  ARG A  23       2.380  11.195  -2.554  1.00  0.66           H  
ATOM    377 1HG  ARG A  23       2.438   8.745  -2.860  1.00  0.66           H  
ATOM    378 2HG  ARG A  23       4.068   8.696  -2.139  1.00  0.66           H  
ATOM    379 1HD  ARG A  23       3.223   9.480  -0.038  1.00  0.66           H  
ATOM    380 2HD  ARG A  23       1.613   9.763  -0.738  1.00  0.66           H  
ATOM    381  HE  ARG A  23       2.051   7.049  -1.165  1.00  0.66           H  
ATOM    382 1HH1 ARG A  23       2.012   9.124   1.718  1.00  0.66           H  
ATOM    383 2HH1 ARG A  23       1.464   7.813   2.735  1.00  0.66           H  
ATOM    384 1HH2 ARG A  23       1.424   5.514   0.043  1.00  0.66           H  
ATOM    385 2HH2 ARG A  23       1.118   5.709   1.790  1.00  0.66           H  
ATOM    386  N   LEU A  24       3.834   9.233  -5.608  1.00  0.70           N  
ATOM    387  CA  LEU A  24       3.183   8.574  -6.714  1.00  0.70           C  
ATOM    388  C   LEU A  24       2.580   7.249  -6.287  1.00  0.70           C  
ATOM    389  O   LEU A  24       3.234   6.408  -5.664  1.00  0.70           O  
ATOM    390  CB  LEU A  24       4.183   8.338  -7.807  1.00  0.70           C  
ATOM    391  CG  LEU A  24       4.908   9.497  -8.329  1.00  0.70           C  
ATOM    392  CD1 LEU A  24       5.902   8.985  -9.306  1.00  0.70           C  
ATOM    393  CD2 LEU A  24       3.951  10.433  -8.998  1.00  0.70           C  
ATOM    394  H   LEU A  24       4.767   8.946  -5.330  1.00  0.70           H  
ATOM    395  HA  LEU A  24       2.389   9.212  -7.090  1.00  0.70           H  
ATOM    396 1HB  LEU A  24       4.910   7.600  -7.478  1.00  0.70           H  
ATOM    397 2HB  LEU A  24       3.628   7.967  -8.647  1.00  0.70           H  
ATOM    398  HG  LEU A  24       5.437  10.010  -7.515  1.00  0.70           H  
ATOM    399 1HD1 LEU A  24       6.436   9.811  -9.682  1.00  0.70           H  
ATOM    400 2HD1 LEU A  24       6.586   8.296  -8.806  1.00  0.70           H  
ATOM    401 3HD1 LEU A  24       5.391   8.462 -10.123  1.00  0.70           H  
ATOM    402 1HD2 LEU A  24       4.487  11.287  -9.406  1.00  0.70           H  
ATOM    403 2HD2 LEU A  24       3.465   9.899  -9.787  1.00  0.70           H  
ATOM    404 3HD2 LEU A  24       3.210  10.767  -8.284  1.00  0.70           H  
ATOM    405  N   LEU A  25       1.344   7.030  -6.699  1.00  0.75           N  
ATOM    406  CA  LEU A  25       0.540   5.889  -6.303  1.00  0.75           C  
ATOM    407  C   LEU A  25       0.784   4.644  -7.135  1.00  0.75           C  
ATOM    408  O   LEU A  25      -0.088   4.178  -7.875  1.00  0.75           O  
ATOM    409  CB  LEU A  25      -0.932   6.277  -6.402  1.00  0.75           C  
ATOM    410  CG  LEU A  25      -1.356   7.463  -5.573  1.00  0.75           C  
ATOM    411  CD1 LEU A  25      -2.824   7.786  -5.874  1.00  0.75           C  
ATOM    412  CD2 LEU A  25      -1.127   7.158  -4.105  1.00  0.75           C  
ATOM    413  H   LEU A  25       0.917   7.731  -7.276  1.00  0.75           H  
ATOM    414  HA  LEU A  25       0.771   5.661  -5.269  1.00  0.75           H  
ATOM    415 1HB  LEU A  25      -1.175   6.478  -7.443  1.00  0.75           H  
ATOM    416 2HB  LEU A  25      -1.514   5.436  -6.063  1.00  0.75           H  
ATOM    417  HG  LEU A  25      -0.766   8.313  -5.846  1.00  0.75           H  
ATOM    418 1HD1 LEU A  25      -3.132   8.657  -5.292  1.00  0.75           H  
ATOM    419 2HD1 LEU A  25      -2.940   8.006  -6.938  1.00  0.75           H  
ATOM    420 3HD1 LEU A  25      -3.447   6.934  -5.612  1.00  0.75           H  
ATOM    421 1HD2 LEU A  25      -1.421   8.018  -3.503  1.00  0.75           H  
ATOM    422 2HD2 LEU A  25      -1.722   6.290  -3.815  1.00  0.75           H  
ATOM    423 3HD2 LEU A  25      -0.065   6.940  -3.935  1.00  0.75           H  
ATOM    424  N   CYS A  26       1.967   4.080  -6.974  1.00  0.80           N  
ATOM    425  CA  CYS A  26       2.380   2.883  -7.705  1.00  0.80           C  
ATOM    426  C   CYS A  26       1.543   1.662  -7.339  1.00  0.80           C  
ATOM    427  O   CYS A  26       1.475   0.708  -8.101  1.00  0.80           O  
ATOM    428  CB  CYS A  26       3.862   2.582  -7.503  1.00  0.80           C  
ATOM    429  SG  CYS A  26       5.033   3.642  -8.479  1.00  0.80           S  
ATOM    430  H   CYS A  26       2.608   4.535  -6.329  1.00  0.80           H  
ATOM    431  HA  CYS A  26       2.221   3.069  -8.768  1.00  0.80           H  
ATOM    432 1HB  CYS A  26       4.108   2.696  -6.444  1.00  0.80           H  
ATOM    433 2HB  CYS A  26       4.057   1.546  -7.768  1.00  0.80           H  
ATOM    434  N   SER A  27       0.892   1.696  -6.176  1.00  0.82           N  
ATOM    435  CA  SER A  27       0.033   0.585  -5.781  1.00  0.82           C  
ATOM    436  C   SER A  27      -1.387   0.711  -6.358  1.00  0.82           C  
ATOM    437  O   SER A  27      -2.212  -0.182  -6.164  1.00  0.82           O  
ATOM    438  CB  SER A  27      -0.047   0.466  -4.276  1.00  0.82           C  
ATOM    439  OG  SER A  27       1.199   0.118  -3.713  1.00  0.82           O  
ATOM    440  H   SER A  27       1.005   2.500  -5.561  1.00  0.82           H  
ATOM    441  HA  SER A  27       0.471  -0.334  -6.170  1.00  0.82           H  
ATOM    442 1HB  SER A  27      -0.379   1.422  -3.863  1.00  0.82           H  
ATOM    443 2HB  SER A  27      -0.794  -0.280  -4.012  1.00  0.82           H  
ATOM    444  HG  SER A  27       1.794   0.867  -3.918  1.00  0.82           H  
ATOM    445  N   VAL A  28      -1.681   1.828  -7.032  1.00  0.82           N  
ATOM    446  CA  VAL A  28      -2.996   2.062  -7.621  1.00  0.82           C  
ATOM    447  C   VAL A  28      -2.897   2.027  -9.134  1.00  0.82           C  
ATOM    448  O   VAL A  28      -3.688   1.371  -9.809  1.00  0.82           O  
ATOM    449  CB  VAL A  28      -3.558   3.431  -7.207  1.00  0.82           C  
ATOM    450  CG1 VAL A  28      -4.900   3.694  -7.899  1.00  0.82           C  
ATOM    451  CG2 VAL A  28      -3.677   3.486  -5.688  1.00  0.82           C  
ATOM    452  H   VAL A  28      -0.968   2.538  -7.172  1.00  0.82           H  
ATOM    453  HA  VAL A  28      -3.679   1.280  -7.292  1.00  0.82           H  
ATOM    454  HB  VAL A  28      -2.874   4.206  -7.545  1.00  0.82           H  
ATOM    455 1HG1 VAL A  28      -5.268   4.679  -7.611  1.00  0.82           H  
ATOM    456 2HG1 VAL A  28      -4.764   3.661  -8.983  1.00  0.82           H  
ATOM    457 3HG1 VAL A  28      -5.623   2.934  -7.601  1.00  0.82           H  
ATOM    458 1HG2 VAL A  28      -4.053   4.463  -5.391  1.00  0.82           H  
ATOM    459 2HG2 VAL A  28      -4.364   2.711  -5.350  1.00  0.82           H  
ATOM    460 3HG2 VAL A  28      -2.696   3.324  -5.240  1.00  0.82           H  
ATOM    461  N   ALA A  29      -1.922   2.765  -9.655  1.00  0.80           N  
ATOM    462  CA  ALA A  29      -1.721   2.916 -11.086  1.00  0.80           C  
ATOM    463  C   ALA A  29      -0.245   2.750 -11.446  1.00  0.80           C  
ATOM    464  O   ALA A  29       0.391   3.742 -11.803  1.00  0.80           O  
ATOM    465  CB  ALA A  29      -2.192   4.293 -11.518  1.00  0.80           C  
ATOM    466  H   ALA A  29      -1.294   3.259  -9.026  1.00  0.80           H  
ATOM    467  HA  ALA A  29      -2.316   2.174 -11.607  1.00  0.80           H  
ATOM    468 1HB  ALA A  29      -2.058   4.404 -12.592  1.00  0.80           H  
ATOM    469 2HB  ALA A  29      -3.249   4.409 -11.271  1.00  0.80           H  
ATOM    470 3HB  ALA A  29      -1.613   5.061 -11.001  1.00  0.80           H  
ATOM    471  N   PRO A  30       0.340   1.536 -11.326  1.00  0.77           N  
ATOM    472  CA  PRO A  30       1.756   1.268 -11.522  1.00  0.77           C  
ATOM    473  C   PRO A  30       2.321   1.538 -12.918  1.00  0.77           C  
ATOM    474  O   PRO A  30       3.500   1.867 -13.027  1.00  0.77           O  
ATOM    475  CB  PRO A  30       1.853  -0.237 -11.213  1.00  0.77           C  
ATOM    476  CG  PRO A  30       0.448  -0.779 -11.401  1.00  0.77           C  
ATOM    477  CD  PRO A  30      -0.465   0.342 -10.984  1.00  0.77           C  
ATOM    478  HA  PRO A  30       2.326   1.823 -10.768  1.00  0.77           H  
ATOM    479 1HB  PRO A  30       2.576  -0.705 -11.895  1.00  0.77           H  
ATOM    480 2HB  PRO A  30       2.234  -0.387 -10.194  1.00  0.77           H  
ATOM    481 1HG  PRO A  30       0.295  -1.069 -12.451  1.00  0.77           H  
ATOM    482 2HG  PRO A  30       0.307  -1.684 -10.794  1.00  0.77           H  
ATOM    483 1HD  PRO A  30      -1.382   0.272 -11.578  1.00  0.77           H  
ATOM    484 2HD  PRO A  30      -0.651   0.295  -9.900  1.00  0.77           H  
ATOM    485  N   THR A  31       1.508   1.501 -13.985  1.00  0.73           N  
ATOM    486  CA  THR A  31       2.103   1.757 -15.304  1.00  0.73           C  
ATOM    487  C   THR A  31       2.384   3.244 -15.456  1.00  0.73           C  
ATOM    488  O   THR A  31       3.471   3.655 -15.871  1.00  0.73           O  
ATOM    489  CB  THR A  31       1.200   1.293 -16.463  1.00  0.73           C  
ATOM    490  OG1 THR A  31       0.957  -0.115 -16.364  1.00  0.73           O  
ATOM    491  CG2 THR A  31       1.884   1.599 -17.779  1.00  0.73           C  
ATOM    492  H   THR A  31       0.512   1.265 -13.918  1.00  0.73           H  
ATOM    493  HA  THR A  31       3.050   1.224 -15.371  1.00  0.73           H  
ATOM    494  HB  THR A  31       0.253   1.823 -16.428  1.00  0.73           H  
ATOM    495  HG1 THR A  31       0.316  -0.265 -15.649  1.00  0.73           H  
ATOM    496 1HG2 THR A  31       1.245   1.281 -18.600  1.00  0.73           H  
ATOM    497 2HG2 THR A  31       2.059   2.670 -17.843  1.00  0.73           H  
ATOM    498 3HG2 THR A  31       2.835   1.072 -17.830  1.00  0.73           H  
ATOM    499  N   ILE A  32       1.386   4.038 -15.110  1.00  0.70           N  
ATOM    500  CA  ILE A  32       1.435   5.489 -15.152  1.00  0.70           C  
ATOM    501  C   ILE A  32       2.408   6.031 -14.117  1.00  0.70           C  
ATOM    502  O   ILE A  32       3.168   6.959 -14.391  1.00  0.70           O  
ATOM    503  CB  ILE A  32       0.039   6.060 -14.991  1.00  0.70           C  
ATOM    504  CG1 ILE A  32      -0.765   5.706 -16.231  1.00  0.70           C  
ATOM    505  CG2 ILE A  32       0.097   7.537 -14.740  1.00  0.70           C  
ATOM    506  CD1 ILE A  32      -2.203   5.928 -16.072  1.00  0.70           C  
ATOM    507  H   ILE A  32       0.518   3.596 -14.798  1.00  0.70           H  
ATOM    508  HA  ILE A  32       1.788   5.783 -16.138  1.00  0.70           H  
ATOM    509  HB  ILE A  32      -0.442   5.573 -14.138  1.00  0.70           H  
ATOM    510 1HG1 ILE A  32      -0.402   6.301 -17.064  1.00  0.70           H  
ATOM    511 2HG1 ILE A  32      -0.607   4.652 -16.465  1.00  0.70           H  
ATOM    512 1HG2 ILE A  32      -0.912   7.905 -14.600  1.00  0.70           H  
ATOM    513 2HG2 ILE A  32       0.676   7.722 -13.838  1.00  0.70           H  
ATOM    514 3HG2 ILE A  32       0.566   8.041 -15.583  1.00  0.70           H  
ATOM    515 1HD1 ILE A  32      -2.719   5.638 -16.968  1.00  0.70           H  
ATOM    516 2HD1 ILE A  32      -2.522   5.310 -15.262  1.00  0.70           H  
ATOM    517 3HD1 ILE A  32      -2.402   6.960 -15.849  1.00  0.70           H  
ATOM    518  N   CYS A  33       2.382   5.455 -12.913  1.00  0.68           N  
ATOM    519  CA  CYS A  33       3.301   5.850 -11.860  1.00  0.68           C  
ATOM    520  C   CYS A  33       4.733   5.698 -12.359  1.00  0.68           C  
ATOM    521  O   CYS A  33       5.527   6.647 -12.276  1.00  0.68           O  
ATOM    522  CB  CYS A  33       3.099   4.950 -10.657  1.00  0.68           C  
ATOM    523  SG  CYS A  33       4.109   5.343  -9.180  1.00  0.68           S  
ATOM    524  H   CYS A  33       1.709   4.715 -12.710  1.00  0.68           H  
ATOM    525  HA  CYS A  33       3.113   6.887 -11.589  1.00  0.68           H  
ATOM    526 1HB  CYS A  33       2.050   4.987 -10.358  1.00  0.68           H  
ATOM    527 2HB  CYS A  33       3.321   3.930 -10.947  1.00  0.68           H  
ATOM    528  N   GLU A  34       5.056   4.517 -12.917  1.00  0.66           N  
ATOM    529  CA  GLU A  34       6.378   4.274 -13.467  1.00  0.66           C  
ATOM    530  C   GLU A  34       6.663   5.160 -14.671  1.00  0.66           C  
ATOM    531  O   GLU A  34       7.769   5.672 -14.799  1.00  0.66           O  
ATOM    532  CB  GLU A  34       6.552   2.794 -13.818  1.00  0.66           C  
ATOM    533  CG  GLU A  34       6.677   1.885 -12.590  1.00  0.66           C  
ATOM    534  CD  GLU A  34       7.953   2.148 -11.836  1.00  0.66           C  
ATOM    535  OE1 GLU A  34       8.995   2.086 -12.446  1.00  0.66           O  
ATOM    536  OE2 GLU A  34       7.899   2.435 -10.661  1.00  0.66           O  
ATOM    537  H   GLU A  34       4.378   3.752 -12.958  1.00  0.66           H  
ATOM    538  HA  GLU A  34       7.108   4.519 -12.695  1.00  0.66           H  
ATOM    539 1HB  GLU A  34       5.694   2.460 -14.407  1.00  0.66           H  
ATOM    540 2HB  GLU A  34       7.441   2.667 -14.430  1.00  0.66           H  
ATOM    541 1HG  GLU A  34       5.833   2.076 -11.922  1.00  0.66           H  
ATOM    542 2HG  GLU A  34       6.635   0.844 -12.903  1.00  0.66           H  
ATOM    543  N   ASN A  35       5.666   5.408 -15.527  1.00  0.64           N  
ATOM    544  CA  ASN A  35       5.885   6.287 -16.667  1.00  0.64           C  
ATOM    545  C   ASN A  35       6.341   7.649 -16.185  1.00  0.64           C  
ATOM    546  O   ASN A  35       7.393   8.141 -16.595  1.00  0.64           O  
ATOM    547  CB  ASN A  35       4.611   6.415 -17.489  1.00  0.64           C  
ATOM    548  CG  ASN A  35       4.704   7.319 -18.644  1.00  0.64           C  
ATOM    549  OD1 ASN A  35       5.501   7.080 -19.536  1.00  0.64           O  
ATOM    550  ND2 ASN A  35       3.874   8.342 -18.649  1.00  0.64           N  
ATOM    551  H   ASN A  35       4.765   4.950 -15.415  1.00  0.64           H  
ATOM    552  HA  ASN A  35       6.679   5.871 -17.286  1.00  0.64           H  
ATOM    553 1HB  ASN A  35       4.309   5.426 -17.833  1.00  0.64           H  
ATOM    554 2HB  ASN A  35       3.820   6.780 -16.849  1.00  0.64           H  
ATOM    555 1HD2 ASN A  35       3.848   9.006 -19.400  1.00  0.64           H  
ATOM    556 2HD2 ASN A  35       3.243   8.464 -17.881  1.00  0.64           H  
ATOM    557  N   PHE A  36       5.576   8.245 -15.277  1.00  0.63           N  
ATOM    558  CA  PHE A  36       5.921   9.558 -14.775  1.00  0.63           C  
ATOM    559  C   PHE A  36       7.315   9.543 -14.178  1.00  0.63           C  
ATOM    560  O   PHE A  36       8.126  10.411 -14.490  1.00  0.63           O  
ATOM    561  CB  PHE A  36       4.938  10.029 -13.722  1.00  0.63           C  
ATOM    562  CG  PHE A  36       5.258  11.439 -13.145  1.00  0.63           C  
ATOM    563  CD1 PHE A  36       4.789  12.610 -13.745  1.00  0.63           C  
ATOM    564  CD2 PHE A  36       6.033  11.568 -12.019  1.00  0.63           C  
ATOM    565  CE1 PHE A  36       5.083  13.851 -13.196  1.00  0.63           C  
ATOM    566  CE2 PHE A  36       6.329  12.804 -11.470  1.00  0.63           C  
ATOM    567  CZ  PHE A  36       5.849  13.946 -12.059  1.00  0.63           C  
ATOM    568  H   PHE A  36       4.732   7.779 -14.942  1.00  0.63           H  
ATOM    569  HA  PHE A  36       5.910  10.261 -15.605  1.00  0.63           H  
ATOM    570 1HB  PHE A  36       3.940  10.048 -14.154  1.00  0.63           H  
ATOM    571 2HB  PHE A  36       4.919   9.311 -12.896  1.00  0.63           H  
ATOM    572  HD1 PHE A  36       4.178  12.544 -14.646  1.00  0.63           H  
ATOM    573  HD2 PHE A  36       6.411  10.671 -11.572  1.00  0.63           H  
ATOM    574  HE1 PHE A  36       4.708  14.751 -13.662  1.00  0.63           H  
ATOM    575  HE2 PHE A  36       6.942  12.872 -10.573  1.00  0.63           H  
ATOM    576  HZ  PHE A  36       6.079  14.918 -11.631  1.00  0.63           H  
ATOM    577  N   ALA A  37       7.602   8.568 -13.307  1.00  0.62           N  
ATOM    578  CA  ALA A  37       8.911   8.517 -12.678  1.00  0.62           C  
ATOM    579  C   ALA A  37      10.038   8.369 -13.707  1.00  0.62           C  
ATOM    580  O   ALA A  37      11.081   9.002 -13.574  1.00  0.62           O  
ATOM    581  CB  ALA A  37       8.965   7.366 -11.692  1.00  0.62           C  
ATOM    582  H   ALA A  37       6.904   7.857 -13.075  1.00  0.62           H  
ATOM    583  HA  ALA A  37       9.061   9.451 -12.140  1.00  0.62           H  
ATOM    584 1HB  ALA A  37       9.934   7.356 -11.201  1.00  0.62           H  
ATOM    585 2HB  ALA A  37       8.177   7.489 -10.946  1.00  0.62           H  
ATOM    586 3HB  ALA A  37       8.812   6.428 -12.228  1.00  0.62           H  
ATOM    587  N   LYS A  38       9.847   7.567 -14.756  1.00  0.62           N  
ATOM    588  CA  LYS A  38      10.894   7.392 -15.768  1.00  0.62           C  
ATOM    589  C   LYS A  38      11.169   8.680 -16.534  1.00  0.62           C  
ATOM    590  O   LYS A  38      12.316   8.978 -16.920  1.00  0.62           O  
ATOM    591  CB  LYS A  38      10.531   6.279 -16.740  1.00  0.62           C  
ATOM    592  CG  LYS A  38      10.599   4.872 -16.167  1.00  0.62           C  
ATOM    593  CD  LYS A  38      10.175   3.837 -17.201  1.00  0.62           C  
ATOM    594  CE  LYS A  38      10.232   2.430 -16.623  1.00  0.62           C  
ATOM    595  NZ  LYS A  38       9.802   1.399 -17.615  1.00  0.62           N  
ATOM    596  H   LYS A  38       8.975   7.047 -14.850  1.00  0.62           H  
ATOM    597  HA  LYS A  38      11.809   7.105 -15.252  1.00  0.62           H  
ATOM    598 1HB  LYS A  38       9.510   6.441 -17.092  1.00  0.62           H  
ATOM    599 2HB  LYS A  38      11.190   6.321 -17.603  1.00  0.62           H  
ATOM    600 1HG  LYS A  38      11.628   4.663 -15.865  1.00  0.62           H  
ATOM    601 2HG  LYS A  38       9.968   4.788 -15.291  1.00  0.62           H  
ATOM    602 1HD  LYS A  38       9.150   4.050 -17.515  1.00  0.62           H  
ATOM    603 2HD  LYS A  38      10.827   3.899 -18.072  1.00  0.62           H  
ATOM    604 1HE  LYS A  38      11.251   2.215 -16.307  1.00  0.62           H  
ATOM    605 2HE  LYS A  38       9.574   2.378 -15.751  1.00  0.62           H  
ATOM    606 1HZ  LYS A  38       9.851   0.484 -17.188  1.00  0.62           H  
ATOM    607 2HZ  LYS A  38       8.852   1.584 -17.903  1.00  0.62           H  
ATOM    608 3HZ  LYS A  38      10.410   1.429 -18.421  1.00  0.62           H  
ATOM    609  N   LEU A  39      10.115   9.468 -16.732  1.00  0.62           N  
ATOM    610  CA  LEU A  39      10.234  10.728 -17.436  1.00  0.62           C  
ATOM    611  C   LEU A  39      10.892  11.749 -16.498  1.00  0.62           C  
ATOM    612  O   LEU A  39      11.888  12.387 -16.842  1.00  0.62           O  
ATOM    613  CB  LEU A  39       8.818  11.163 -17.833  1.00  0.62           C  
ATOM    614  CG  LEU A  39       8.129  10.199 -18.825  1.00  0.62           C  
ATOM    615  CD1 LEU A  39       6.686  10.499 -18.948  1.00  0.62           C  
ATOM    616  CD2 LEU A  39       8.744  10.339 -20.120  1.00  0.62           C  
ATOM    617  H   LEU A  39       9.190   9.159 -16.415  1.00  0.62           H  
ATOM    618  HA  LEU A  39      10.852  10.595 -18.322  1.00  0.62           H  
ATOM    619 1HB  LEU A  39       8.200  11.236 -16.942  1.00  0.62           H  
ATOM    620 2HB  LEU A  39       8.874  12.145 -18.308  1.00  0.62           H  
ATOM    621  HG  LEU A  39       8.253   9.203 -18.483  1.00  0.62           H  
ATOM    622 1HD1 LEU A  39       6.235   9.812 -19.657  1.00  0.62           H  
ATOM    623 2HD1 LEU A  39       6.207  10.392 -17.982  1.00  0.62           H  
ATOM    624 3HD1 LEU A  39       6.573  11.491 -19.299  1.00  0.62           H  
ATOM    625 1HD2 LEU A  39       8.289   9.674 -20.819  1.00  0.62           H  
ATOM    626 2HD2 LEU A  39       8.606  11.358 -20.467  1.00  0.62           H  
ATOM    627 3HD2 LEU A  39       9.801  10.111 -20.025  1.00  0.62           H  
ATOM    628  N   ALA A  40      10.397  11.831 -15.267  1.00  0.63           N  
ATOM    629  CA  ALA A  40      10.913  12.761 -14.271  1.00  0.63           C  
ATOM    630  C   ALA A  40      12.367  12.504 -13.916  1.00  0.63           C  
ATOM    631  O   ALA A  40      13.134  13.431 -13.711  1.00  0.63           O  
ATOM    632  CB  ALA A  40      10.085  12.669 -13.013  1.00  0.63           C  
ATOM    633  H   ALA A  40       9.605  11.249 -15.015  1.00  0.63           H  
ATOM    634  HA  ALA A  40      10.845  13.761 -14.682  1.00  0.63           H  
ATOM    635 1HB  ALA A  40      10.452  13.390 -12.285  1.00  0.63           H  
ATOM    636 2HB  ALA A  40       9.040  12.880 -13.243  1.00  0.63           H  
ATOM    637 3HB  ALA A  40      10.168  11.662 -12.610  1.00  0.63           H  
ATOM    638  N   THR A  41      12.769  11.246 -13.867  1.00  0.63           N  
ATOM    639  CA  THR A  41      14.124  10.932 -13.453  1.00  0.63           C  
ATOM    640  C   THR A  41      15.114  10.848 -14.603  1.00  0.63           C  
ATOM    641  O   THR A  41      16.279  10.507 -14.387  1.00  0.63           O  
ATOM    642  CB  THR A  41      14.147   9.627 -12.643  1.00  0.63           C  
ATOM    643  OG1 THR A  41      13.656   8.567 -13.448  1.00  0.63           O  
ATOM    644  CG2 THR A  41      13.249   9.746 -11.394  1.00  0.63           C  
ATOM    645  H   THR A  41      12.116  10.484 -14.040  1.00  0.63           H  
ATOM    646  HA  THR A  41      14.465  11.733 -12.808  1.00  0.63           H  
ATOM    647  HB  THR A  41      15.168   9.402 -12.342  1.00  0.63           H  
ATOM    648  HG1 THR A  41      12.705   8.720 -13.607  1.00  0.63           H  
ATOM    649 1HG2 THR A  41      13.269   8.809 -10.839  1.00  0.63           H  
ATOM    650 2HG2 THR A  41      13.602  10.525 -10.780  1.00  0.63           H  
ATOM    651 3HG2 THR A  41      12.227   9.967 -11.682  1.00  0.63           H  
ATOM    652  N   GLY A  42      14.659  11.085 -15.833  1.00  0.64           N  
ATOM    653  CA  GLY A  42      15.569  11.046 -16.966  1.00  0.64           C  
ATOM    654  C   GLY A  42      16.073   9.656 -17.349  1.00  0.64           C  
ATOM    655  O   GLY A  42      17.198   9.529 -17.834  1.00  0.64           O  
ATOM    656  H   GLY A  42      13.692  11.368 -15.990  1.00  0.64           H  
ATOM    657 1HA  GLY A  42      15.065  11.483 -17.827  1.00  0.64           H  
ATOM    658 2HA  GLY A  42      16.419  11.694 -16.757  1.00  0.64           H  
ATOM    659  N   THR A  43      15.282   8.604 -17.105  1.00  0.65           N  
ATOM    660  CA  THR A  43      15.768   7.270 -17.446  1.00  0.65           C  
ATOM    661  C   THR A  43      15.151   6.845 -18.768  1.00  0.65           C  
ATOM    662  O   THR A  43      15.667   5.970 -19.465  1.00  0.65           O  
ATOM    663  CB  THR A  43      15.436   6.261 -16.347  1.00  0.65           C  
ATOM    664  OG1 THR A  43      14.031   6.135 -16.229  1.00  0.65           O  
ATOM    665  CG2 THR A  43      16.006   6.752 -15.030  1.00  0.65           C  
ATOM    666  H   THR A  43      14.347   8.734 -16.724  1.00  0.65           H  
ATOM    667  HA  THR A  43      16.849   7.300 -17.568  1.00  0.65           H  
ATOM    668  HB  THR A  43      15.862   5.290 -16.592  1.00  0.65           H  
ATOM    669  HG1 THR A  43      13.649   7.023 -16.225  1.00  0.65           H  
ATOM    670 1HG2 THR A  43      15.766   6.045 -14.237  1.00  0.65           H  
ATOM    671 2HG2 THR A  43      17.088   6.852 -15.115  1.00  0.65           H  
ATOM    672 3HG2 THR A  43      15.579   7.720 -14.793  1.00  0.65           H  
ATOM    673  N   ALA A  44      14.049   7.497 -19.120  1.00  0.67           N  
ATOM    674  CA  ALA A  44      13.392   7.266 -20.390  1.00  0.67           C  
ATOM    675  C   ALA A  44      14.344   7.736 -21.492  1.00  0.67           C  
ATOM    676  O   ALA A  44      15.151   8.637 -21.267  1.00  0.67           O  
ATOM    677  CB  ALA A  44      12.064   7.987 -20.448  1.00  0.67           C  
ATOM    678  H   ALA A  44      13.646   8.165 -18.470  1.00  0.67           H  
ATOM    679  HA  ALA A  44      13.225   6.197 -20.512  1.00  0.67           H  
ATOM    680 1HB  ALA A  44      11.597   7.797 -21.403  1.00  0.67           H  
ATOM    681 2HB  ALA A  44      11.415   7.630 -19.651  1.00  0.67           H  
ATOM    682 3HB  ALA A  44      12.228   9.055 -20.324  1.00  0.67           H  
ATOM    683  N   GLY A  45      14.253   7.129 -22.670  1.00  0.69           N  
ATOM    684  CA  GLY A  45      15.104   7.500 -23.799  1.00  0.69           C  
ATOM    685  C   GLY A  45      14.498   8.641 -24.604  1.00  0.69           C  
ATOM    686  O   GLY A  45      14.020   9.627 -24.031  1.00  0.69           O  
ATOM    687  H   GLY A  45      13.578   6.389 -22.791  1.00  0.69           H  
ATOM    688 1HA  GLY A  45      16.089   7.791 -23.431  1.00  0.69           H  
ATOM    689 2HA  GLY A  45      15.247   6.633 -24.443  1.00  0.69           H  
ATOM    690  N   LYS A  46      14.595   8.544 -25.925  1.00  0.72           N  
ATOM    691  CA  LYS A  46      14.052   9.578 -26.795  1.00  0.72           C  
ATOM    692  C   LYS A  46      12.684   9.176 -27.314  1.00  0.72           C  
ATOM    693  O   LYS A  46      12.367   7.992 -27.438  1.00  0.72           O  
ATOM    694  CB  LYS A  46      15.003   9.891 -27.938  1.00  0.72           C  
ATOM    695  CG  LYS A  46      16.311  10.525 -27.494  1.00  0.72           C  
ATOM    696  CD  LYS A  46      17.215  10.817 -28.674  1.00  0.72           C  
ATOM    697  CE  LYS A  46      18.491  11.508 -28.237  1.00  0.72           C  
ATOM    698  NZ  LYS A  46      19.380  11.801 -29.393  1.00  0.72           N  
ATOM    699  H   LYS A  46      15.021   7.725 -26.335  1.00  0.72           H  
ATOM    700  HA  LYS A  46      13.914  10.489 -26.219  1.00  0.72           H  
ATOM    701 1HB  LYS A  46      15.229   8.981 -28.490  1.00  0.72           H  
ATOM    702 2HB  LYS A  46      14.517  10.584 -28.630  1.00  0.72           H  
ATOM    703 1HG  LYS A  46      16.092  11.467 -26.989  1.00  0.72           H  
ATOM    704 2HG  LYS A  46      16.826   9.868 -26.799  1.00  0.72           H  
ATOM    705 1HD  LYS A  46      17.472   9.883 -29.173  1.00  0.72           H  
ATOM    706 2HD  LYS A  46      16.697  11.453 -29.383  1.00  0.72           H  
ATOM    707 1HE  LYS A  46      18.235  12.444 -27.740  1.00  0.72           H  
ATOM    708 2HE  LYS A  46      19.023  10.868 -27.535  1.00  0.72           H  
ATOM    709 1HZ  LYS A  46      20.218  12.263 -29.070  1.00  0.72           H  
ATOM    710 2HZ  LYS A  46      19.626  10.939 -29.855  1.00  0.72           H  
ATOM    711 3HZ  LYS A  46      18.891  12.404 -30.043  1.00  0.72           H  
ATOM    712  N   SER A  47      11.885  10.181 -27.597  1.00  0.74           N  
ATOM    713  CA  SER A  47      10.536  10.053 -28.099  1.00  0.74           C  
ATOM    714  C   SER A  47      10.387   9.380 -29.440  1.00  0.74           C  
ATOM    715  O   SER A  47      11.062   9.729 -30.408  1.00  0.74           O  
ATOM    716  CB  SER A  47       9.961  11.435 -28.177  1.00  0.74           C  
ATOM    717  OG  SER A  47       8.690  11.454 -28.759  1.00  0.74           O  
ATOM    718  H   SER A  47      12.232  11.124 -27.440  1.00  0.74           H  
ATOM    719  HA  SER A  47       9.972   9.465 -27.379  1.00  0.74           H  
ATOM    720 1HB  SER A  47       9.905  11.837 -27.171  1.00  0.74           H  
ATOM    721 2HB  SER A  47      10.632  12.085 -28.731  1.00  0.74           H  
ATOM    722  HG  SER A  47       8.160  12.002 -28.111  1.00  0.74           H  
ATOM    723  N   LYS A  48       9.366   8.538 -29.551  1.00  0.76           N  
ATOM    724  CA  LYS A  48       9.049   7.873 -30.810  1.00  0.76           C  
ATOM    725  C   LYS A  48       8.163   8.753 -31.688  1.00  0.76           C  
ATOM    726  O   LYS A  48       7.773   8.358 -32.786  1.00  0.76           O  
ATOM    727  CB  LYS A  48       8.384   6.517 -30.571  1.00  0.76           C  
ATOM    728  CG  LYS A  48       9.296   5.477 -29.920  1.00  0.76           C  
ATOM    729  CD  LYS A  48       8.582   4.127 -29.745  1.00  0.76           C  
ATOM    730  CE  LYS A  48       9.485   3.101 -29.059  1.00  0.76           C  
ATOM    731  NZ  LYS A  48       8.794   1.793 -28.855  1.00  0.76           N  
ATOM    732  H   LYS A  48       8.822   8.321 -28.725  1.00  0.76           H  
ATOM    733  HA  LYS A  48       9.982   7.702 -31.350  1.00  0.76           H  
ATOM    734 1HB  LYS A  48       7.511   6.652 -29.928  1.00  0.76           H  
ATOM    735 2HB  LYS A  48       8.033   6.113 -31.520  1.00  0.76           H  
ATOM    736 1HG  LYS A  48      10.173   5.329 -30.552  1.00  0.76           H  
ATOM    737 2HG  LYS A  48       9.636   5.842 -28.952  1.00  0.76           H  
ATOM    738 1HD  LYS A  48       7.673   4.255 -29.156  1.00  0.76           H  
ATOM    739 2HD  LYS A  48       8.300   3.742 -30.724  1.00  0.76           H  
ATOM    740 1HE  LYS A  48      10.371   2.941 -29.671  1.00  0.76           H  
ATOM    741 2HE  LYS A  48       9.792   3.492 -28.088  1.00  0.76           H  
ATOM    742 1HZ  LYS A  48       9.422   1.146 -28.399  1.00  0.76           H  
ATOM    743 2HZ  LYS A  48       7.972   1.932 -28.274  1.00  0.76           H  
ATOM    744 3HZ  LYS A  48       8.514   1.415 -29.746  1.00  0.76           H  
ATOM    745  N   VAL A  49       7.834   9.940 -31.182  1.00  0.76           N  
ATOM    746  CA  VAL A  49       7.009  10.900 -31.884  1.00  0.76           C  
ATOM    747  C   VAL A  49       7.890  11.976 -32.508  1.00  0.76           C  
ATOM    748  O   VAL A  49       7.734  12.313 -33.683  1.00  0.76           O  
ATOM    749  CB  VAL A  49       6.016  11.566 -30.910  1.00  0.76           C  
ATOM    750  CG1 VAL A  49       5.214  12.633 -31.619  1.00  0.76           C  
ATOM    751  CG2 VAL A  49       5.114  10.506 -30.298  1.00  0.76           C  
ATOM    752  H   VAL A  49       8.188  10.212 -30.272  1.00  0.76           H  
ATOM    753  HA  VAL A  49       6.456  10.388 -32.672  1.00  0.76           H  
ATOM    754  HB  VAL A  49       6.570  12.061 -30.117  1.00  0.76           H  
ATOM    755 1HG1 VAL A  49       4.532  13.103 -30.907  1.00  0.76           H  
ATOM    756 2HG1 VAL A  49       5.890  13.386 -32.027  1.00  0.76           H  
ATOM    757 3HG1 VAL A  49       4.640  12.181 -32.427  1.00  0.76           H  
ATOM    758 1HG2 VAL A  49       4.422  10.979 -29.596  1.00  0.76           H  
ATOM    759 2HG2 VAL A  49       4.549  10.009 -31.084  1.00  0.76           H  
ATOM    760 3HG2 VAL A  49       5.721   9.769 -29.765  1.00  0.76           H  
ATOM    761  N   SER A  50       8.807  12.530 -31.704  1.00  0.75           N  
ATOM    762  CA  SER A  50       9.643  13.637 -32.186  1.00  0.75           C  
ATOM    763  C   SER A  50      11.163  13.431 -32.199  1.00  0.75           C  
ATOM    764  O   SER A  50      11.879  14.261 -32.758  1.00  0.75           O  
ATOM    765  CB  SER A  50       9.415  14.837 -31.319  1.00  0.75           C  
ATOM    766  OG  SER A  50       9.863  14.558 -30.018  1.00  0.75           O  
ATOM    767  H   SER A  50       8.876  12.196 -30.743  1.00  0.75           H  
ATOM    768  HA  SER A  50       9.334  13.865 -33.205  1.00  0.75           H  
ATOM    769 1HB  SER A  50       9.946  15.697 -31.722  1.00  0.75           H  
ATOM    770 2HB  SER A  50       8.363  15.075 -31.304  1.00  0.75           H  
ATOM    771  HG  SER A  50       9.344  13.801 -29.717  1.00  0.75           H  
ATOM    772  N   GLY A  51      11.685  12.421 -31.504  1.00  0.72           N  
ATOM    773  CA  GLY A  51      13.132  12.278 -31.366  1.00  0.72           C  
ATOM    774  C   GLY A  51      13.708  13.119 -30.209  1.00  0.72           C  
ATOM    775  O   GLY A  51      14.901  13.038 -29.909  1.00  0.72           O  
ATOM    776  H   GLY A  51      11.114  11.701 -31.075  1.00  0.72           H  
ATOM    777 1HA  GLY A  51      13.361  11.225 -31.193  1.00  0.72           H  
ATOM    778 2HA  GLY A  51      13.615  12.559 -32.299  1.00  0.72           H  
ATOM    779  N   LYS A  52      12.867  13.917 -29.546  1.00  0.69           N  
ATOM    780  CA  LYS A  52      13.320  14.738 -28.437  1.00  0.69           C  
ATOM    781  C   LYS A  52      13.422  13.830 -27.214  1.00  0.69           C  
ATOM    782  O   LYS A  52      12.726  12.820 -27.170  1.00  0.69           O  
ATOM    783  CB  LYS A  52      12.324  15.870 -28.185  1.00  0.69           C  
ATOM    784  CG  LYS A  52      12.220  16.872 -29.323  1.00  0.69           C  
ATOM    785  CD  LYS A  52      11.146  17.917 -29.041  1.00  0.69           C  
ATOM    786  CE  LYS A  52      11.019  18.912 -30.187  1.00  0.69           C  
ATOM    787  NZ  LYS A  52       9.921  19.894 -29.954  1.00  0.69           N  
ATOM    788  H   LYS A  52      11.888  13.988 -29.826  1.00  0.69           H  
ATOM    789  HA  LYS A  52      14.284  15.159 -28.700  1.00  0.69           H  
ATOM    790 1HB  LYS A  52      11.329  15.451 -28.015  1.00  0.69           H  
ATOM    791 2HB  LYS A  52      12.602  16.413 -27.284  1.00  0.69           H  
ATOM    792 1HG  LYS A  52      13.179  17.372 -29.452  1.00  0.69           H  
ATOM    793 2HG  LYS A  52      11.977  16.347 -30.247  1.00  0.69           H  
ATOM    794 1HD  LYS A  52      10.189  17.417 -28.908  1.00  0.69           H  
ATOM    795 2HD  LYS A  52      11.377  18.456 -28.120  1.00  0.69           H  
ATOM    796 1HE  LYS A  52      11.957  19.452 -30.286  1.00  0.69           H  
ATOM    797 2HE  LYS A  52      10.819  18.372 -31.113  1.00  0.69           H  
ATOM    798 1HZ  LYS A  52       9.871  20.538 -30.721  1.00  0.69           H  
ATOM    799 2HZ  LYS A  52       9.003  19.415 -29.866  1.00  0.69           H  
ATOM    800 3HZ  LYS A  52      10.101  20.399 -29.099  1.00  0.69           H  
ATOM    801  N   PRO A  53      14.280  14.105 -26.227  1.00  0.66           N  
ATOM    802  CA  PRO A  53      14.344  13.372 -24.976  1.00  0.66           C  
ATOM    803  C   PRO A  53      12.992  13.370 -24.267  1.00  0.66           C  
ATOM    804  O   PRO A  53      12.273  14.372 -24.258  1.00  0.66           O  
ATOM    805  CB  PRO A  53      15.389  14.164 -24.178  1.00  0.66           C  
ATOM    806  CG  PRO A  53      16.262  14.807 -25.238  1.00  0.66           C  
ATOM    807  CD  PRO A  53      15.313  15.150 -26.376  1.00  0.66           C  
ATOM    808  HA  PRO A  53      14.690  12.348 -25.160  1.00  0.66           H  
ATOM    809 1HB  PRO A  53      14.888  14.898 -23.529  1.00  0.66           H  
ATOM    810 2HB  PRO A  53      15.949  13.482 -23.519  1.00  0.66           H  
ATOM    811 1HG  PRO A  53      16.773  15.693 -24.827  1.00  0.66           H  
ATOM    812 2HG  PRO A  53      17.050  14.106 -25.552  1.00  0.66           H  
ATOM    813 1HD  PRO A  53      14.886  16.154 -26.262  1.00  0.66           H  
ATOM    814 2HD  PRO A  53      15.879  15.029 -27.310  1.00  0.66           H  
ATOM    815  N   LEU A  54      12.674  12.252 -23.627  1.00  0.64           N  
ATOM    816  CA  LEU A  54      11.436  12.099 -22.862  1.00  0.64           C  
ATOM    817  C   LEU A  54      11.519  12.695 -21.443  1.00  0.64           C  
ATOM    818  O   LEU A  54      10.529  12.796 -20.730  1.00  0.64           O  
ATOM    819  CB  LEU A  54      11.126  10.612 -22.828  1.00  0.64           C  
ATOM    820  CG  LEU A  54      10.774  10.026 -24.160  1.00  0.64           C  
ATOM    821  CD1 LEU A  54      10.723   8.532 -24.104  1.00  0.64           C  
ATOM    822  CD2 LEU A  54       9.424  10.549 -24.518  1.00  0.64           C  
ATOM    823  H   LEU A  54      13.286  11.435 -23.703  1.00  0.64           H  
ATOM    824  HA  LEU A  54      10.640  12.613 -23.403  1.00  0.64           H  
ATOM    825 1HB  LEU A  54      11.993  10.084 -22.450  1.00  0.64           H  
ATOM    826 2HB  LEU A  54      10.306  10.443 -22.201  1.00  0.64           H  
ATOM    827  HG  LEU A  54      11.505  10.321 -24.893  1.00  0.64           H  
ATOM    828 1HD1 LEU A  54      10.443   8.139 -25.080  1.00  0.64           H  
ATOM    829 2HD1 LEU A  54      11.694   8.144 -23.827  1.00  0.64           H  
ATOM    830 3HD1 LEU A  54      10.005   8.235 -23.391  1.00  0.64           H  
ATOM    831 1HD2 LEU A  54       9.107  10.161 -25.465  1.00  0.64           H  
ATOM    832 2HD2 LEU A  54       8.700  10.251 -23.761  1.00  0.64           H  
ATOM    833 3HD2 LEU A  54       9.461  11.640 -24.568  1.00  0.64           H  
ATOM    834  N   ASP A  55      12.715  13.106 -21.056  1.00  0.62           N  
ATOM    835  CA  ASP A  55      13.036  13.676 -19.745  1.00  0.62           C  
ATOM    836  C   ASP A  55      12.203  14.934 -19.464  1.00  0.62           C  
ATOM    837  O   ASP A  55      12.147  15.836 -20.299  1.00  0.62           O  
ATOM    838  CB  ASP A  55      14.528  14.014 -19.730  1.00  0.62           C  
ATOM    839  CG  ASP A  55      15.210  14.357 -18.390  1.00  0.62           C  
ATOM    840  OD1 ASP A  55      16.278  13.793 -18.200  1.00  0.62           O  
ATOM    841  OD2 ASP A  55      14.748  15.144 -17.589  1.00  0.62           O  
ATOM    842  H   ASP A  55      13.466  13.001 -21.720  1.00  0.62           H  
ATOM    843  HA  ASP A  55      12.821  12.931 -18.984  1.00  0.62           H  
ATOM    844 1HB  ASP A  55      15.068  13.169 -20.162  1.00  0.62           H  
ATOM    845 2HB  ASP A  55      14.690  14.859 -20.403  1.00  0.62           H  
ATOM    846  N   LEU A  56      11.565  15.013 -18.290  1.00  0.61           N  
ATOM    847  CA  LEU A  56      10.767  16.219 -17.988  1.00  0.61           C  
ATOM    848  C   LEU A  56      11.602  17.498 -17.848  1.00  0.61           C  
ATOM    849  O   LEU A  56      11.052  18.604 -17.917  1.00  0.61           O  
ATOM    850  CB  LEU A  56       9.934  16.115 -16.699  1.00  0.61           C  
ATOM    851  CG  LEU A  56       8.781  15.120 -16.687  1.00  0.61           C  
ATOM    852  CD1 LEU A  56       8.108  15.157 -15.299  1.00  0.61           C  
ATOM    853  CD2 LEU A  56       7.809  15.459 -17.803  1.00  0.61           C  
ATOM    854  H   LEU A  56      11.646  14.231 -17.638  1.00  0.61           H  
ATOM    855  HA  LEU A  56      10.075  16.367 -18.816  1.00  0.61           H  
ATOM    856 1HB  LEU A  56      10.608  15.859 -15.883  1.00  0.61           H  
ATOM    857 2HB  LEU A  56       9.516  17.097 -16.491  1.00  0.61           H  
ATOM    858  HG  LEU A  56       9.163  14.117 -16.841  1.00  0.61           H  
ATOM    859 1HD1 LEU A  56       7.290  14.436 -15.271  1.00  0.61           H  
ATOM    860 2HD1 LEU A  56       8.825  14.911 -14.536  1.00  0.61           H  
ATOM    861 3HD1 LEU A  56       7.717  16.157 -15.109  1.00  0.61           H  
ATOM    862 1HD2 LEU A  56       6.985  14.746 -17.794  1.00  0.61           H  
ATOM    863 2HD2 LEU A  56       7.423  16.466 -17.660  1.00  0.61           H  
ATOM    864 3HD2 LEU A  56       8.326  15.405 -18.765  1.00  0.61           H  
ATOM    865  N   ARG A  57      12.896  17.383 -17.570  1.00  0.61           N  
ATOM    866  CA  ARG A  57      13.667  18.599 -17.375  1.00  0.61           C  
ATOM    867  C   ARG A  57      13.676  19.432 -18.649  1.00  0.61           C  
ATOM    868  O   ARG A  57      13.858  18.916 -19.751  1.00  0.61           O  
ATOM    869  CB  ARG A  57      15.072  18.260 -16.944  1.00  0.61           C  
ATOM    870  CG  ARG A  57      15.114  17.672 -15.566  1.00  0.61           C  
ATOM    871  CD  ARG A  57      16.481  17.269 -15.145  1.00  0.61           C  
ATOM    872  NE  ARG A  57      16.954  16.173 -15.902  1.00  0.61           N  
ATOM    873  CZ  ARG A  57      18.208  15.687 -15.854  1.00  0.61           C  
ATOM    874  NH1 ARG A  57      19.110  16.241 -15.055  1.00  0.61           N  
ATOM    875  NH2 ARG A  57      18.522  14.655 -16.609  1.00  0.61           N  
ATOM    876  H   ARG A  57      13.371  16.467 -17.532  1.00  0.61           H  
ATOM    877  HA  ARG A  57      13.201  19.185 -16.582  1.00  0.61           H  
ATOM    878 1HB  ARG A  57      15.514  17.548 -17.639  1.00  0.61           H  
ATOM    879 2HB  ARG A  57      15.686  19.163 -16.945  1.00  0.61           H  
ATOM    880 1HG  ARG A  57      14.707  18.393 -14.878  1.00  0.61           H  
ATOM    881 2HG  ARG A  57      14.492  16.775 -15.555  1.00  0.61           H  
ATOM    882 1HD  ARG A  57      17.172  18.101 -15.266  1.00  0.61           H  
ATOM    883 2HD  ARG A  57      16.465  16.957 -14.110  1.00  0.61           H  
ATOM    884  HE  ARG A  57      16.265  15.706 -16.519  1.00  0.61           H  
ATOM    885 1HH1 ARG A  57      18.847  17.030 -14.461  1.00  0.61           H  
ATOM    886 2HH1 ARG A  57      20.047  15.873 -15.020  1.00  0.61           H  
ATOM    887 1HH2 ARG A  57      17.788  14.246 -17.220  1.00  0.61           H  
ATOM    888 2HH2 ARG A  57      19.447  14.269 -16.593  1.00  0.61           H  
ATOM    889  N   GLY A  58      13.475  20.732 -18.496  1.00  0.61           N  
ATOM    890  CA  GLY A  58      13.439  21.658 -19.618  1.00  0.61           C  
ATOM    891  C   GLY A  58      12.015  21.893 -20.123  1.00  0.61           C  
ATOM    892  O   GLY A  58      11.778  22.804 -20.922  1.00  0.61           O  
ATOM    893  H   GLY A  58      13.331  21.106 -17.559  1.00  0.61           H  
ATOM    894 1HA  GLY A  58      13.875  22.608 -19.307  1.00  0.61           H  
ATOM    895 2HA  GLY A  58      14.056  21.271 -20.427  1.00  0.61           H  
ATOM    896  N   THR A  59      11.061  21.082 -19.661  1.00  0.61           N  
ATOM    897  CA  THR A  59       9.677  21.252 -20.062  1.00  0.61           C  
ATOM    898  C   THR A  59       9.078  22.332 -19.198  1.00  0.61           C  
ATOM    899  O   THR A  59       9.717  22.807 -18.256  1.00  0.61           O  
ATOM    900  CB  THR A  59       8.836  19.971 -19.936  1.00  0.61           C  
ATOM    901  OG1 THR A  59       8.743  19.588 -18.574  1.00  0.61           O  
ATOM    902  CG2 THR A  59       9.445  18.860 -20.738  1.00  0.61           C  
ATOM    903  H   THR A  59      11.290  20.318 -19.019  1.00  0.61           H  
ATOM    904  HA  THR A  59       9.642  21.584 -21.102  1.00  0.61           H  
ATOM    905  HB  THR A  59       7.834  20.163 -20.314  1.00  0.61           H  
ATOM    906  HG1 THR A  59       9.641  19.383 -18.241  1.00  0.61           H  
ATOM    907 1HG2 THR A  59       8.829  17.963 -20.647  1.00  0.61           H  
ATOM    908 2HG2 THR A  59       9.489  19.176 -21.772  1.00  0.61           H  
ATOM    909 3HG2 THR A  59      10.451  18.645 -20.384  1.00  0.61           H  
ATOM    910  N   HIS A  60       7.861  22.726 -19.517  1.00  0.62           N  
ATOM    911  CA  HIS A  60       7.201  23.774 -18.772  1.00  0.62           C  
ATOM    912  C   HIS A  60       5.735  23.533 -18.544  1.00  0.62           C  
ATOM    913  O   HIS A  60       5.139  22.584 -19.078  1.00  0.62           O  
ATOM    914  CB  HIS A  60       7.430  25.128 -19.463  1.00  0.62           C  
ATOM    915  CG  HIS A  60       7.052  25.216 -20.861  1.00  0.62           C  
ATOM    916  ND1 HIS A  60       5.785  25.532 -21.283  1.00  0.62           N  
ATOM    917  CD2 HIS A  60       7.795  25.066 -21.967  1.00  0.62           C  
ATOM    918  CE1 HIS A  60       5.773  25.571 -22.600  1.00  0.62           C  
ATOM    919  NE2 HIS A  60       6.983  25.307 -23.024  1.00  0.62           N  
ATOM    920  H   HIS A  60       7.389  22.300 -20.300  1.00  0.62           H  
ATOM    921  HA  HIS A  60       7.649  23.840 -17.785  1.00  0.62           H  
ATOM    922 1HB  HIS A  60       6.843  25.889 -18.972  1.00  0.62           H  
ATOM    923 2HB  HIS A  60       8.468  25.409 -19.370  1.00  0.62           H  
ATOM    924  HD1 HIS A  60       5.000  25.749 -20.698  1.00  0.62           H  
ATOM    925  HD2 HIS A  60       8.849  24.827 -22.126  1.00  0.62           H  
ATOM    926  HE1 HIS A  60       4.875  25.801 -23.152  1.00  0.62           H  
ATOM    927  N   PHE A  61       5.175  24.385 -17.699  1.00  0.63           N  
ATOM    928  CA  PHE A  61       3.768  24.323 -17.394  1.00  0.63           C  
ATOM    929  C   PHE A  61       3.055  25.272 -18.332  1.00  0.63           C  
ATOM    930  O   PHE A  61       3.190  26.493 -18.240  1.00  0.63           O  
ATOM    931  CB  PHE A  61       3.518  24.652 -15.939  1.00  0.63           C  
ATOM    932  CG  PHE A  61       4.153  23.634 -15.008  1.00  0.63           C  
ATOM    933  CD1 PHE A  61       5.405  23.883 -14.503  1.00  0.63           C  
ATOM    934  CD2 PHE A  61       3.531  22.443 -14.659  1.00  0.63           C  
ATOM    935  CE1 PHE A  61       6.032  23.002 -13.655  1.00  0.63           C  
ATOM    936  CE2 PHE A  61       4.150  21.545 -13.801  1.00  0.63           C  
ATOM    937  CZ  PHE A  61       5.406  21.830 -13.292  1.00  0.63           C  
ATOM    938  H   PHE A  61       5.764  25.113 -17.285  1.00  0.63           H  
ATOM    939  HA  PHE A  61       3.406  23.330 -17.583  1.00  0.63           H  
ATOM    940 1HB  PHE A  61       3.911  25.637 -15.701  1.00  0.63           H  
ATOM    941 2HB  PHE A  61       2.444  24.665 -15.760  1.00  0.63           H  
ATOM    942  HD1 PHE A  61       5.892  24.792 -14.796  1.00  0.63           H  
ATOM    943  HD2 PHE A  61       2.545  22.214 -15.065  1.00  0.63           H  
ATOM    944  HE1 PHE A  61       7.020  23.237 -13.278  1.00  0.63           H  
ATOM    945  HE2 PHE A  61       3.648  20.620 -13.530  1.00  0.63           H  
ATOM    946  HZ  PHE A  61       5.901  21.128 -12.620  1.00  0.63           H  
ATOM    947  N   TYR A  62       2.395  24.696 -19.321  1.00  0.63           N  
ATOM    948  CA  TYR A  62       1.771  25.481 -20.371  1.00  0.63           C  
ATOM    949  C   TYR A  62       0.567  26.214 -19.848  1.00  0.63           C  
ATOM    950  O   TYR A  62       0.316  27.345 -20.237  1.00  0.63           O  
ATOM    951  CB  TYR A  62       1.417  24.663 -21.596  1.00  0.63           C  
ATOM    952  CG  TYR A  62       0.915  25.551 -22.733  1.00  0.63           C  
ATOM    953  CD1 TYR A  62       1.797  26.420 -23.347  1.00  0.63           C  
ATOM    954  CD2 TYR A  62      -0.386  25.487 -23.171  1.00  0.63           C  
ATOM    955  CE1 TYR A  62       1.384  27.222 -24.386  1.00  0.63           C  
ATOM    956  CE2 TYR A  62      -0.808  26.286 -24.215  1.00  0.63           C  
ATOM    957  CZ  TYR A  62       0.077  27.151 -24.825  1.00  0.63           C  
ATOM    958  OH  TYR A  62      -0.341  27.942 -25.878  1.00  0.63           O  
ATOM    959  H   TYR A  62       2.285  23.686 -19.284  1.00  0.63           H  
ATOM    960  HA  TYR A  62       2.485  26.239 -20.692  1.00  0.63           H  
ATOM    961 1HB  TYR A  62       2.291  24.104 -21.946  1.00  0.63           H  
ATOM    962 2HB  TYR A  62       0.636  23.942 -21.345  1.00  0.63           H  
ATOM    963  HD1 TYR A  62       2.814  26.472 -23.006  1.00  0.63           H  
ATOM    964  HD2 TYR A  62      -1.077  24.800 -22.713  1.00  0.63           H  
ATOM    965  HE1 TYR A  62       2.089  27.902 -24.862  1.00  0.63           H  
ATOM    966  HE2 TYR A  62      -1.837  26.225 -24.565  1.00  0.63           H  
ATOM    967  HH  TYR A  62      -1.279  27.805 -26.026  1.00  0.63           H  
ATOM    968  N   LYS A  63      -0.225  25.549 -19.020  1.00  0.64           N  
ATOM    969  CA  LYS A  63      -1.403  26.228 -18.516  1.00  0.64           C  
ATOM    970  C   LYS A  63      -1.401  26.334 -17.016  1.00  0.64           C  
ATOM    971  O   LYS A  63      -0.899  25.468 -16.292  1.00  0.64           O  
ATOM    972  CB  LYS A  63      -2.704  25.603 -18.995  1.00  0.64           C  
ATOM    973  CG  LYS A  63      -2.920  25.737 -20.455  1.00  0.64           C  
ATOM    974  CD  LYS A  63      -4.289  25.286 -20.860  1.00  0.64           C  
ATOM    975  CE  LYS A  63      -4.492  25.457 -22.347  1.00  0.64           C  
ATOM    976  NZ  LYS A  63      -5.867  25.076 -22.760  1.00  0.64           N  
ATOM    977  H   LYS A  63       0.027  24.610 -18.708  1.00  0.64           H  
ATOM    978  HA  LYS A  63      -1.398  27.245 -18.898  1.00  0.64           H  
ATOM    979 1HB  LYS A  63      -2.733  24.550 -18.741  1.00  0.64           H  
ATOM    980 2HB  LYS A  63      -3.544  26.087 -18.488  1.00  0.64           H  
ATOM    981 1HG  LYS A  63      -2.768  26.780 -20.758  1.00  0.64           H  
ATOM    982 2HG  LYS A  63      -2.201  25.118 -20.940  1.00  0.64           H  
ATOM    983 1HD  LYS A  63      -4.421  24.233 -20.593  1.00  0.64           H  
ATOM    984 2HD  LYS A  63      -5.038  25.879 -20.329  1.00  0.64           H  
ATOM    985 1HE  LYS A  63      -4.314  26.501 -22.613  1.00  0.64           H  
ATOM    986 2HE  LYS A  63      -3.775  24.830 -22.878  1.00  0.64           H  
ATOM    987 1HZ  LYS A  63      -5.968  25.202 -23.756  1.00  0.64           H  
ATOM    988 2HZ  LYS A  63      -6.032  24.108 -22.520  1.00  0.64           H  
ATOM    989 3HZ  LYS A  63      -6.533  25.665 -22.275  1.00  0.64           H  
ATOM    990  N   SER A  64      -2.003  27.404 -16.554  1.00  0.65           N  
ATOM    991  CA  SER A  64      -2.151  27.641 -15.141  1.00  0.65           C  
ATOM    992  C   SER A  64      -3.446  28.383 -14.908  1.00  0.65           C  
ATOM    993  O   SER A  64      -3.614  29.510 -15.361  1.00  0.65           O  
ATOM    994  CB  SER A  64      -0.968  28.444 -14.650  1.00  0.65           C  
ATOM    995  OG  SER A  64      -1.062  28.720 -13.322  1.00  0.65           O  
ATOM    996  H   SER A  64      -2.384  28.070 -17.229  1.00  0.65           H  
ATOM    997  HA  SER A  64      -2.199  26.691 -14.613  1.00  0.65           H  
ATOM    998 1HB  SER A  64      -0.044  27.898 -14.851  1.00  0.65           H  
ATOM    999 2HB  SER A  64      -0.929  29.375 -15.205  1.00  0.65           H  
ATOM   1000  HG  SER A  64      -0.318  29.317 -13.110  1.00  0.65           H  
ATOM   1001  N   ILE A  65      -4.368  27.747 -14.219  1.00  0.66           N  
ATOM   1002  CA  ILE A  65      -5.647  28.359 -13.972  1.00  0.66           C  
ATOM   1003  C   ILE A  65      -5.802  28.600 -12.491  1.00  0.66           C  
ATOM   1004  O   ILE A  65      -5.907  27.646 -11.703  1.00  0.66           O  
ATOM   1005  CB  ILE A  65      -6.778  27.460 -14.473  1.00  0.66           C  
ATOM   1006  CG1 ILE A  65      -6.632  27.199 -15.957  1.00  0.66           C  
ATOM   1007  CG2 ILE A  65      -8.122  28.111 -14.168  1.00  0.66           C  
ATOM   1008  CD1 ILE A  65      -7.583  26.158 -16.473  1.00  0.66           C  
ATOM   1009  H   ILE A  65      -4.175  26.815 -13.862  1.00  0.66           H  
ATOM   1010  HA  ILE A  65      -5.697  29.316 -14.490  1.00  0.66           H  
ATOM   1011  HB  ILE A  65      -6.707  26.499 -13.975  1.00  0.66           H  
ATOM   1012 1HG1 ILE A  65      -6.814  28.125 -16.490  1.00  0.66           H  
ATOM   1013 2HG1 ILE A  65      -5.617  26.866 -16.167  1.00  0.66           H  
ATOM   1014 1HG2 ILE A  65      -8.928  27.466 -14.510  1.00  0.66           H  
ATOM   1015 2HG2 ILE A  65      -8.218  28.273 -13.091  1.00  0.66           H  
ATOM   1016 3HG2 ILE A  65      -8.183  29.072 -14.686  1.00  0.66           H  
ATOM   1017 1HD1 ILE A  65      -7.424  26.027 -17.545  1.00  0.66           H  
ATOM   1018 2HD1 ILE A  65      -7.403  25.219 -15.958  1.00  0.66           H  
ATOM   1019 3HD1 ILE A  65      -8.607  26.483 -16.296  1.00  0.66           H  
ATOM   1020  N   LYS A  66      -5.794  29.874 -12.110  1.00  0.67           N  
ATOM   1021  CA  LYS A  66      -5.851  30.231 -10.709  1.00  0.67           C  
ATOM   1022  C   LYS A  66      -7.114  29.660 -10.116  1.00  0.67           C  
ATOM   1023  O   LYS A  66      -8.196  29.838 -10.671  1.00  0.67           O  
ATOM   1024  CB  LYS A  66      -5.807  31.749 -10.524  1.00  0.67           C  
ATOM   1025  CG  LYS A  66      -5.749  32.211  -9.075  1.00  0.67           C  
ATOM   1026  CD  LYS A  66      -5.625  33.728  -8.983  1.00  0.67           C  
ATOM   1027  CE  LYS A  66      -5.560  34.196  -7.537  1.00  0.67           C  
ATOM   1028  NZ  LYS A  66      -5.458  35.682  -7.437  1.00  0.67           N  
ATOM   1029  H   LYS A  66      -5.714  30.600 -12.809  1.00  0.67           H  
ATOM   1030  HA  LYS A  66      -4.996  29.793 -10.197  1.00  0.67           H  
ATOM   1031 1HB  LYS A  66      -4.924  32.146 -11.032  1.00  0.67           H  
ATOM   1032 2HB  LYS A  66      -6.685  32.199 -10.986  1.00  0.67           H  
ATOM   1033 1HG  LYS A  66      -6.651  31.893  -8.553  1.00  0.67           H  
ATOM   1034 2HG  LYS A  66      -4.887  31.752  -8.590  1.00  0.67           H  
ATOM   1035 1HD  LYS A  66      -4.715  34.044  -9.500  1.00  0.67           H  
ATOM   1036 2HD  LYS A  66      -6.480  34.193  -9.472  1.00  0.67           H  
ATOM   1037 1HE  LYS A  66      -6.458  33.867  -7.015  1.00  0.67           H  
ATOM   1038 2HE  LYS A  66      -4.688  33.750  -7.059  1.00  0.67           H  
ATOM   1039 1HZ  LYS A  66      -5.417  35.952  -6.464  1.00  0.67           H  
ATOM   1040 2HZ  LYS A  66      -4.621  35.997  -7.910  1.00  0.67           H  
ATOM   1041 3HZ  LYS A  66      -6.268  36.105  -7.868  1.00  0.67           H  
ATOM   1042  N   GLY A  67      -6.980  28.960  -9.002  1.00  0.67           N  
ATOM   1043  CA  GLY A  67      -8.130  28.371  -8.343  1.00  0.67           C  
ATOM   1044  C   GLY A  67      -8.558  27.017  -8.907  1.00  0.67           C  
ATOM   1045  O   GLY A  67      -9.552  26.465  -8.442  1.00  0.67           O  
ATOM   1046  H   GLY A  67      -6.062  28.842  -8.602  1.00  0.67           H  
ATOM   1047 1HA  GLY A  67      -7.907  28.259  -7.283  1.00  0.67           H  
ATOM   1048 2HA  GLY A  67      -8.967  29.065  -8.410  1.00  0.67           H  
ATOM   1049  N   LYS A  68      -7.862  26.493  -9.928  1.00  0.66           N  
ATOM   1050  CA  LYS A  68      -8.267  25.194 -10.459  1.00  0.66           C  
ATOM   1051  C   LYS A  68      -7.122  24.174 -10.633  1.00  0.66           C  
ATOM   1052  O   LYS A  68      -7.136  23.105  -9.997  1.00  0.66           O  
ATOM   1053  CB  LYS A  68      -8.983  25.380 -11.784  1.00  0.66           C  
ATOM   1054  CG  LYS A  68      -9.562  24.107 -12.396  1.00  0.66           C  
ATOM   1055  CD  LYS A  68     -10.295  24.419 -13.699  1.00  0.66           C  
ATOM   1056  CE  LYS A  68     -10.779  23.152 -14.399  1.00  0.66           C  
ATOM   1057  NZ  LYS A  68     -11.846  22.441 -13.633  1.00  0.66           N  
ATOM   1058  H   LYS A  68      -7.074  26.990 -10.341  1.00  0.66           H  
ATOM   1059  HA  LYS A  68      -8.983  24.768  -9.775  1.00  0.66           H  
ATOM   1060 1HB  LYS A  68      -9.791  26.101 -11.661  1.00  0.66           H  
ATOM   1061 2HB  LYS A  68      -8.291  25.787 -12.493  1.00  0.66           H  
ATOM   1062 1HG  LYS A  68      -8.770  23.390 -12.585  1.00  0.66           H  
ATOM   1063 2HG  LYS A  68     -10.267  23.656 -11.695  1.00  0.66           H  
ATOM   1064 1HD  LYS A  68     -11.154  25.057 -13.486  1.00  0.66           H  
ATOM   1065 2HD  LYS A  68      -9.623  24.954 -14.364  1.00  0.66           H  
ATOM   1066 1HE  LYS A  68     -11.167  23.421 -15.381  1.00  0.66           H  
ATOM   1067 2HE  LYS A  68      -9.936  22.477 -14.526  1.00  0.66           H  
ATOM   1068 1HZ  LYS A  68     -12.137  21.589 -14.107  1.00  0.66           H  
ATOM   1069 2HZ  LYS A  68     -11.507  22.134 -12.713  1.00  0.66           H  
ATOM   1070 3HZ  LYS A  68     -12.643  23.024 -13.504  1.00  0.66           H  
ATOM   1071  N   LYS A  69      -6.124  24.502 -11.480  1.00  0.66           N  
ATOM   1072  CA  LYS A  69      -5.047  23.540 -11.813  1.00  0.66           C  
ATOM   1073  C   LYS A  69      -3.827  24.108 -12.559  1.00  0.66           C  
ATOM   1074  O   LYS A  69      -3.904  25.142 -13.226  1.00  0.66           O  
ATOM   1075  CB  LYS A  69      -5.569  22.403 -12.707  1.00  0.66           C  
ATOM   1076  CG  LYS A  69      -6.080  22.871 -14.068  1.00  0.66           C  
ATOM   1077  CD  LYS A  69      -6.511  21.700 -14.939  1.00  0.66           C  
ATOM   1078  CE  LYS A  69      -7.118  22.189 -16.248  1.00  0.66           C  
ATOM   1079  NZ  LYS A  69      -7.408  21.082 -17.175  1.00  0.66           N  
ATOM   1080  H   LYS A  69      -6.120  25.436 -11.886  1.00  0.66           H  
ATOM   1081  HA  LYS A  69      -4.682  23.118 -10.877  1.00  0.66           H  
ATOM   1082 1HB  LYS A  69      -4.763  21.684 -12.882  1.00  0.66           H  
ATOM   1083 2HB  LYS A  69      -6.373  21.866 -12.202  1.00  0.66           H  
ATOM   1084 1HG  LYS A  69      -6.909  23.562 -13.946  1.00  0.66           H  
ATOM   1085 2HG  LYS A  69      -5.272  23.399 -14.577  1.00  0.66           H  
ATOM   1086 1HD  LYS A  69      -5.638  21.078 -15.168  1.00  0.66           H  
ATOM   1087 2HD  LYS A  69      -7.241  21.089 -14.405  1.00  0.66           H  
ATOM   1088 1HE  LYS A  69      -8.044  22.707 -16.022  1.00  0.66           H  
ATOM   1089 2HE  LYS A  69      -6.433  22.884 -16.733  1.00  0.66           H  
ATOM   1090 1HZ  LYS A  69      -7.803  21.449 -18.024  1.00  0.66           H  
ATOM   1091 2HZ  LYS A  69      -6.518  20.641 -17.405  1.00  0.66           H  
ATOM   1092 3HZ  LYS A  69      -8.034  20.413 -16.770  1.00  0.66           H  
ATOM   1093  N   VAL A  70      -2.728  23.343 -12.541  1.00  0.65           N  
ATOM   1094  CA  VAL A  70      -1.555  23.635 -13.381  1.00  0.65           C  
ATOM   1095  C   VAL A  70      -1.235  22.443 -14.311  1.00  0.65           C  
ATOM   1096  O   VAL A  70      -1.203  21.300 -13.850  1.00  0.65           O  
ATOM   1097  CB  VAL A  70      -0.338  23.961 -12.494  1.00  0.65           C  
ATOM   1098  CG1 VAL A  70      -0.050  22.838 -11.559  1.00  0.65           C  
ATOM   1099  CG2 VAL A  70       0.835  24.192 -13.357  1.00  0.65           C  
ATOM   1100  H   VAL A  70      -2.721  22.531 -11.923  1.00  0.65           H  
ATOM   1101  HA  VAL A  70      -1.773  24.500 -14.001  1.00  0.65           H  
ATOM   1102  HB  VAL A  70      -0.542  24.848 -11.900  1.00  0.65           H  
ATOM   1103 1HG1 VAL A  70       0.813  23.090 -10.943  1.00  0.65           H  
ATOM   1104 2HG1 VAL A  70      -0.922  22.685 -10.925  1.00  0.65           H  
ATOM   1105 3HG1 VAL A  70       0.162  21.932 -12.127  1.00  0.65           H  
ATOM   1106 1HG2 VAL A  70       1.692  24.405 -12.742  1.00  0.65           H  
ATOM   1107 2HG2 VAL A  70       1.015  23.305 -13.920  1.00  0.65           H  
ATOM   1108 3HG2 VAL A  70       0.636  25.030 -14.034  1.00  0.65           H  
ATOM   1109  N   GLU A  71      -0.956  22.711 -15.610  1.00  0.65           N  
ATOM   1110  CA  GLU A  71      -0.684  21.642 -16.600  1.00  0.65           C  
ATOM   1111  C   GLU A  71       0.657  21.771 -17.341  1.00  0.65           C  
ATOM   1112  O   GLU A  71       1.015  22.860 -17.818  1.00  0.65           O  
ATOM   1113  CB  GLU A  71      -1.728  21.659 -17.729  1.00  0.65           C  
ATOM   1114  CG  GLU A  71      -3.211  21.455 -17.383  1.00  0.65           C  
ATOM   1115  CD  GLU A  71      -4.080  21.454 -18.634  1.00  0.65           C  
ATOM   1116  OE1 GLU A  71      -3.594  21.830 -19.668  1.00  0.65           O  
ATOM   1117  OE2 GLU A  71      -5.226  21.057 -18.556  1.00  0.65           O  
ATOM   1118  H   GLU A  71      -0.958  23.681 -15.915  1.00  0.65           H  
ATOM   1119  HA  GLU A  71      -0.698  20.682 -16.085  1.00  0.65           H  
ATOM   1120 1HB  GLU A  71      -1.642  22.600 -18.261  1.00  0.65           H  
ATOM   1121 2HB  GLU A  71      -1.473  20.876 -18.441  1.00  0.65           H  
ATOM   1122 1HG  GLU A  71      -3.356  20.533 -16.891  1.00  0.65           H  
ATOM   1123 2HG  GLU A  71      -3.536  22.255 -16.714  1.00  0.65           H  
ATOM   1124  N   GLY A  72       1.316  20.626 -17.598  1.00  0.66           N  
ATOM   1125  CA  GLY A  72       2.573  20.662 -18.354  1.00  0.66           C  
ATOM   1126  C   GLY A  72       3.212  19.318 -18.712  1.00  0.66           C  
ATOM   1127  O   GLY A  72       2.608  18.247 -18.601  1.00  0.66           O  
ATOM   1128  H   GLY A  72       0.963  19.748 -17.207  1.00  0.66           H  
ATOM   1129 1HA  GLY A  72       2.431  21.246 -19.264  1.00  0.66           H  
ATOM   1130 2HA  GLY A  72       3.302  21.202 -17.757  1.00  0.66           H  
ATOM   1131  N   GLY A  73       4.468  19.412 -19.169  1.00  0.67           N  
ATOM   1132  CA  GLY A  73       5.281  18.251 -19.582  1.00  0.67           C  
ATOM   1133  C   GLY A  73       5.246  17.869 -21.081  1.00  0.67           C  
ATOM   1134  O   GLY A  73       5.916  16.918 -21.496  1.00  0.67           O  
ATOM   1135  H   GLY A  73       4.864  20.357 -19.221  1.00  0.67           H  
ATOM   1136 1HA  GLY A  73       6.315  18.435 -19.290  1.00  0.67           H  
ATOM   1137 2HA  GLY A  73       4.965  17.386 -18.998  1.00  0.67           H  
ATOM   1138  N   ASP A  74       4.538  18.623 -21.922  1.00  0.70           N  
ATOM   1139  CA  ASP A  74       4.450  18.260 -23.351  1.00  0.70           C  
ATOM   1140  C   ASP A  74       5.695  18.627 -24.147  1.00  0.70           C  
ATOM   1141  O   ASP A  74       5.639  19.495 -25.024  1.00  0.70           O  
ATOM   1142  CB  ASP A  74       3.269  18.916 -24.070  1.00  0.70           C  
ATOM   1143  CG  ASP A  74       3.242  20.392 -24.050  1.00  0.70           C  
ATOM   1144  OD1 ASP A  74       3.571  21.002 -23.078  1.00  0.70           O  
ATOM   1145  OD2 ASP A  74       2.920  20.931 -25.082  1.00  0.70           O  
ATOM   1146  H   ASP A  74       4.027  19.415 -21.562  1.00  0.70           H  
ATOM   1147  HA  ASP A  74       4.318  17.179 -23.413  1.00  0.70           H  
ATOM   1148 1HB  ASP A  74       3.251  18.588 -25.116  1.00  0.70           H  
ATOM   1149 2HB  ASP A  74       2.360  18.579 -23.642  1.00  0.70           H  
ATOM   1150  N   ASN A  75       6.801  17.916 -23.911  1.00  0.72           N  
ATOM   1151  CA  ASN A  75       8.086  18.255 -24.543  1.00  0.72           C  
ATOM   1152  C   ASN A  75       8.045  18.195 -26.077  1.00  0.72           C  
ATOM   1153  O   ASN A  75       8.878  18.796 -26.755  1.00  0.72           O  
ATOM   1154  CB  ASN A  75       9.207  17.363 -24.039  1.00  0.72           C  
ATOM   1155  CG  ASN A  75      10.607  17.998 -24.310  1.00  0.72           C  
ATOM   1156  OD1 ASN A  75      10.747  19.241 -24.274  1.00  0.72           O  
ATOM   1157  ND2 ASN A  75      11.631  17.200 -24.541  1.00  0.72           N  
ATOM   1158  H   ASN A  75       6.740  17.198 -23.187  1.00  0.72           H  
ATOM   1159  HA  ASN A  75       8.332  19.272 -24.263  1.00  0.72           H  
ATOM   1160 1HB  ASN A  75       9.085  17.154 -22.982  1.00  0.72           H  
ATOM   1161 2HB  ASN A  75       9.159  16.403 -24.562  1.00  0.72           H  
ATOM   1162 1HD2 ASN A  75      12.535  17.591 -24.691  1.00  0.72           H  
ATOM   1163 2HD2 ASN A  75      11.541  16.190 -24.537  1.00  0.72           H  
ATOM   1164  N   VAL A  76       7.082  17.461 -26.624  1.00  0.74           N  
ATOM   1165  CA  VAL A  76       6.955  17.340 -28.066  1.00  0.74           C  
ATOM   1166  C   VAL A  76       6.574  18.661 -28.742  1.00  0.74           C  
ATOM   1167  O   VAL A  76       7.226  19.078 -29.713  1.00  0.74           O  
ATOM   1168  CB  VAL A  76       5.871  16.290 -28.408  1.00  0.74           C  
ATOM   1169  CG1 VAL A  76       5.588  16.280 -29.892  1.00  0.74           C  
ATOM   1170  CG2 VAL A  76       6.337  14.920 -27.969  1.00  0.74           C  
ATOM   1171  H   VAL A  76       6.436  16.985 -26.018  1.00  0.74           H  
ATOM   1172  HA  VAL A  76       7.907  16.996 -28.464  1.00  0.74           H  
ATOM   1173  HB  VAL A  76       4.946  16.552 -27.896  1.00  0.74           H  
ATOM   1174 1HG1 VAL A  76       4.819  15.540 -30.109  1.00  0.74           H  
ATOM   1175 2HG1 VAL A  76       5.242  17.265 -30.208  1.00  0.74           H  
ATOM   1176 3HG1 VAL A  76       6.490  16.027 -30.429  1.00  0.74           H  
ATOM   1177 1HG2 VAL A  76       5.574  14.178 -28.200  1.00  0.74           H  
ATOM   1178 2HG2 VAL A  76       7.259  14.660 -28.486  1.00  0.74           H  
ATOM   1179 3HG2 VAL A  76       6.520  14.926 -26.894  1.00  0.74           H  
ATOM   1180  N   SER A  77       5.546  19.337 -28.210  1.00  0.75           N  
ATOM   1181  CA  SER A  77       5.030  20.563 -28.815  1.00  0.75           C  
ATOM   1182  C   SER A  77       5.229  21.883 -28.047  1.00  0.75           C  
ATOM   1183  O   SER A  77       5.317  22.937 -28.677  1.00  0.75           O  
ATOM   1184  CB  SER A  77       3.552  20.390 -29.076  1.00  0.75           C  
ATOM   1185  OG  SER A  77       3.309  19.354 -29.992  1.00  0.75           O  
ATOM   1186  H   SER A  77       5.093  18.976 -27.379  1.00  0.75           H  
ATOM   1187  HA  SER A  77       5.525  20.679 -29.779  1.00  0.75           H  
ATOM   1188 1HB  SER A  77       3.031  20.183 -28.132  1.00  0.75           H  
ATOM   1189 2HB  SER A  77       3.152  21.317 -29.467  1.00  0.75           H  
ATOM   1190  HG  SER A  77       2.349  19.328 -30.092  1.00  0.75           H  
ATOM   1191  N   HIS A  78       5.274  21.845 -26.707  1.00  0.76           N  
ATOM   1192  CA  HIS A  78       5.304  23.069 -25.885  1.00  0.76           C  
ATOM   1193  C   HIS A  78       4.104  23.987 -26.155  1.00  0.76           C  
ATOM   1194  O   HIS A  78       4.263  25.199 -26.332  1.00  0.76           O  
ATOM   1195  CB  HIS A  78       6.602  23.879 -26.087  1.00  0.76           C  
ATOM   1196  CG  HIS A  78       7.856  23.168 -25.666  1.00  0.76           C  
ATOM   1197  ND1 HIS A  78       9.117  23.733 -25.776  1.00  0.76           N  
ATOM   1198  CD2 HIS A  78       8.037  21.951 -25.140  1.00  0.76           C  
ATOM   1199  CE1 HIS A  78      10.019  22.870 -25.329  1.00  0.76           C  
ATOM   1200  NE2 HIS A  78       9.391  21.780 -24.943  1.00  0.76           N  
ATOM   1201  H   HIS A  78       5.241  20.953 -26.214  1.00  0.76           H  
ATOM   1202  HA  HIS A  78       5.256  22.781 -24.832  1.00  0.76           H  
ATOM   1203 1HB  HIS A  78       6.714  24.151 -27.129  1.00  0.76           H  
ATOM   1204 2HB  HIS A  78       6.529  24.806 -25.547  1.00  0.76           H  
ATOM   1205  HD2 HIS A  78       7.257  21.246 -24.924  1.00  0.76           H  
ATOM   1206  HE1 HIS A  78      11.096  23.029 -25.293  1.00  0.76           H  
ATOM   1207  HE2 HIS A  78       9.831  20.926 -24.564  1.00  0.76           H  
ATOM   1208  N   ASP A  79       2.907  23.400 -26.229  1.00  0.76           N  
ATOM   1209  CA  ASP A  79       1.693  24.170 -26.471  1.00  0.76           C  
ATOM   1210  C   ASP A  79       0.521  23.517 -25.761  1.00  0.76           C  
ATOM   1211  O   ASP A  79      -0.641  23.874 -25.960  1.00  0.76           O  
ATOM   1212  CB  ASP A  79       1.405  24.327 -27.958  1.00  0.76           C  
ATOM   1213  CG  ASP A  79       1.094  23.041 -28.690  1.00  0.76           C  
ATOM   1214  OD1 ASP A  79       0.869  22.013 -28.069  1.00  0.76           O  
ATOM   1215  OD2 ASP A  79       1.101  23.083 -29.896  1.00  0.76           O  
ATOM   1216  H   ASP A  79       2.847  22.406 -26.017  1.00  0.76           H  
ATOM   1217  HA  ASP A  79       1.833  25.160 -26.065  1.00  0.76           H  
ATOM   1218 1HB  ASP A  79       0.563  25.006 -28.081  1.00  0.76           H  
ATOM   1219 2HB  ASP A  79       2.270  24.793 -28.436  1.00  0.76           H  
ATOM   1220  N   GLY A  80       0.849  22.541 -24.936  1.00  0.74           N  
ATOM   1221  CA  GLY A  80      -0.098  21.806 -24.113  1.00  0.74           C  
ATOM   1222  C   GLY A  80      -0.804  20.638 -24.810  1.00  0.74           C  
ATOM   1223  O   GLY A  80      -1.598  19.938 -24.159  1.00  0.74           O  
ATOM   1224  H   GLY A  80       1.828  22.264 -24.895  1.00  0.74           H  
ATOM   1225 1HA  GLY A  80       0.438  21.425 -23.242  1.00  0.74           H  
ATOM   1226 2HA  GLY A  80      -0.846  22.499 -23.734  1.00  0.74           H  
ATOM   1227  N   THR A  81      -0.518  20.398 -26.099  1.00  0.72           N  
ATOM   1228  CA  THR A  81      -1.198  19.323 -26.813  1.00  0.72           C  
ATOM   1229  C   THR A  81      -0.291  18.132 -27.101  1.00  0.72           C  
ATOM   1230  O   THR A  81       0.926  18.188 -26.928  1.00  0.72           O  
ATOM   1231  CB  THR A  81      -1.758  19.810 -28.159  1.00  0.72           C  
ATOM   1232  OG1 THR A  81      -0.687  20.077 -29.069  1.00  0.72           O  
ATOM   1233  CG2 THR A  81      -2.540  21.093 -27.941  1.00  0.72           C  
ATOM   1234  H   THR A  81       0.136  21.005 -26.614  1.00  0.72           H  
ATOM   1235  HA  THR A  81      -2.028  18.980 -26.209  1.00  0.72           H  
ATOM   1236  HB  THR A  81      -2.411  19.053 -28.583  1.00  0.72           H  
ATOM   1237  HG1 THR A  81      -0.116  20.794 -28.709  1.00  0.72           H  
ATOM   1238 1HG2 THR A  81      -2.935  21.442 -28.893  1.00  0.72           H  
ATOM   1239 2HG2 THR A  81      -3.360  20.907 -27.250  1.00  0.72           H  
ATOM   1240 3HG2 THR A  81      -1.874  21.855 -27.524  1.00  0.72           H  
ATOM   1241  N   GLY A  82      -0.899  17.046 -27.570  1.00  0.71           N  
ATOM   1242  CA  GLY A  82      -0.154  15.868 -27.983  1.00  0.71           C  
ATOM   1243  C   GLY A  82       0.691  15.269 -26.870  1.00  0.71           C  
ATOM   1244  O   GLY A  82       0.201  14.960 -25.780  1.00  0.71           O  
ATOM   1245  H   GLY A  82      -1.904  17.049 -27.668  1.00  0.71           H  
ATOM   1246 1HA  GLY A  82      -0.856  15.117 -28.347  1.00  0.71           H  
ATOM   1247 2HA  GLY A  82       0.488  16.130 -28.824  1.00  0.71           H  
ATOM   1248  N   GLY A  83       1.968  15.096 -27.161  1.00  0.69           N  
ATOM   1249  CA  GLY A  83       2.877  14.510 -26.203  1.00  0.69           C  
ATOM   1250  C   GLY A  83       3.155  13.054 -26.532  1.00  0.69           C  
ATOM   1251  O   GLY A  83       2.630  12.499 -27.500  1.00  0.69           O  
ATOM   1252  H   GLY A  83       2.311  15.385 -28.066  1.00  0.69           H  
ATOM   1253 1HA  GLY A  83       3.811  15.072 -26.196  1.00  0.69           H  
ATOM   1254 2HA  GLY A  83       2.455  14.584 -25.203  1.00  0.69           H  
ATOM   1255  N   ASP A  84       4.010  12.476 -25.721  1.00  0.69           N  
ATOM   1256  CA  ASP A  84       4.544  11.131 -25.852  1.00  0.69           C  
ATOM   1257  C   ASP A  84       4.649  10.472 -24.500  1.00  0.69           C  
ATOM   1258  O   ASP A  84       4.044  10.958 -23.558  1.00  0.69           O  
ATOM   1259  CB  ASP A  84       5.881  11.249 -26.533  1.00  0.69           C  
ATOM   1260  CG  ASP A  84       6.839  12.175 -25.784  1.00  0.69           C  
ATOM   1261  OD1 ASP A  84       6.678  12.473 -24.592  1.00  0.69           O  
ATOM   1262  OD2 ASP A  84       7.739  12.626 -26.460  1.00  0.69           O  
ATOM   1263  H   ASP A  84       4.351  13.031 -24.955  1.00  0.69           H  
ATOM   1264  HA  ASP A  84       3.873  10.537 -26.475  1.00  0.69           H  
ATOM   1265 1HB  ASP A  84       6.341  10.269 -26.630  1.00  0.69           H  
ATOM   1266 2HB  ASP A  84       5.737  11.638 -27.540  1.00  0.69           H  
ATOM   1267  N   ALA A  85       5.384   9.377 -24.374  1.00  0.70           N  
ATOM   1268  CA  ALA A  85       5.494   8.736 -23.055  1.00  0.70           C  
ATOM   1269  C   ALA A  85       6.817   8.006 -22.894  1.00  0.70           C  
ATOM   1270  O   ALA A  85       7.584   7.874 -23.839  1.00  0.70           O  
ATOM   1271  CB  ALA A  85       4.349   7.778 -22.825  1.00  0.70           C  
ATOM   1272  H   ALA A  85       5.819   8.968 -25.200  1.00  0.70           H  
ATOM   1273  HA  ALA A  85       5.451   9.519 -22.296  1.00  0.70           H  
ATOM   1274 1HB  ALA A  85       4.429   7.351 -21.845  1.00  0.70           H  
ATOM   1275 2HB  ALA A  85       3.399   8.306 -22.910  1.00  0.70           H  
ATOM   1276 3HB  ALA A  85       4.392   6.992 -23.561  1.00  0.70           H  
ATOM   1277  N   ALA A  86       7.093   7.503 -21.686  1.00  0.73           N  
ATOM   1278  CA  ALA A  86       8.333   6.753 -21.402  1.00  0.73           C  
ATOM   1279  C   ALA A  86       8.431   5.532 -22.307  1.00  0.73           C  
ATOM   1280  O   ALA A  86       9.516   5.074 -22.657  1.00  0.73           O  
ATOM   1281  CB  ALA A  86       8.387   6.302 -19.964  1.00  0.73           C  
ATOM   1282  H   ALA A  86       6.432   7.629 -20.930  1.00  0.73           H  
ATOM   1283  HA  ALA A  86       9.173   7.405 -21.583  1.00  0.73           H  
ATOM   1284 1HB  ALA A  86       9.322   5.773 -19.792  1.00  0.73           H  
ATOM   1285 2HB  ALA A  86       8.333   7.150 -19.300  1.00  0.73           H  
ATOM   1286 3HB  ALA A  86       7.556   5.635 -19.760  1.00  0.73           H  
ATOM   1287  N   ALA A  87       7.260   5.021 -22.681  1.00  0.77           N  
ATOM   1288  CA  ALA A  87       7.040   3.875 -23.555  1.00  0.77           C  
ATOM   1289  C   ALA A  87       7.136   4.304 -25.030  1.00  0.77           C  
ATOM   1290  O   ALA A  87       6.873   3.533 -25.962  1.00  0.77           O  
ATOM   1291  CB  ALA A  87       5.675   3.275 -23.271  1.00  0.77           C  
ATOM   1292  H   ALA A  87       6.436   5.483 -22.324  1.00  0.77           H  
ATOM   1293  HA  ALA A  87       7.819   3.138 -23.360  1.00  0.77           H  
ATOM   1294 1HB  ALA A  87       5.514   2.412 -23.914  1.00  0.77           H  
ATOM   1295 2HB  ALA A  87       5.619   2.967 -22.227  1.00  0.77           H  
ATOM   1296 3HB  ALA A  87       4.907   4.027 -23.473  1.00  0.77           H  
ATOM   1297  N   GLY A  88       7.412   5.585 -25.235  1.00  0.80           N  
ATOM   1298  CA  GLY A  88       7.528   6.229 -26.526  1.00  0.80           C  
ATOM   1299  C   GLY A  88       6.165   6.645 -27.043  1.00  0.80           C  
ATOM   1300  O   GLY A  88       5.876   7.839 -27.163  1.00  0.80           O  
ATOM   1301  H   GLY A  88       7.596   6.176 -24.441  1.00  0.80           H  
ATOM   1302 1HA  GLY A  88       8.169   7.105 -26.428  1.00  0.80           H  
ATOM   1303 2HA  GLY A  88       8.005   5.553 -27.222  1.00  0.80           H  
ATOM   1304  N   GLY A  89       5.323   5.651 -27.306  1.00  0.82           N  
ATOM   1305  CA  GLY A  89       3.972   5.885 -27.800  1.00  0.82           C  
ATOM   1306  C   GLY A  89       2.972   6.017 -26.657  1.00  0.82           C  
ATOM   1307  O   GLY A  89       3.353   6.079 -25.496  1.00  0.82           O  
ATOM   1308  H   GLY A  89       5.662   4.704 -27.131  1.00  0.82           H  
ATOM   1309 1HA  GLY A  89       3.958   6.791 -28.405  1.00  0.82           H  
ATOM   1310 2HA  GLY A  89       3.679   5.062 -28.449  1.00  0.82           H  
ATOM   1311  N   THR A  90       1.690   6.058 -27.007  1.00  0.82           N  
ATOM   1312  CA  THR A  90       0.591   6.212 -26.050  1.00  0.82           C  
ATOM   1313  C   THR A  90       0.463   5.020 -25.098  1.00  0.82           C  
ATOM   1314  O   THR A  90       0.525   3.867 -25.525  1.00  0.82           O  
ATOM   1315  CB  THR A  90      -0.752   6.405 -26.788  1.00  0.82           C  
ATOM   1316  OG1 THR A  90      -0.665   7.556 -27.642  1.00  0.82           O  
ATOM   1317  CG2 THR A  90      -1.899   6.606 -25.797  1.00  0.82           C  
ATOM   1318  H   THR A  90       1.463   5.991 -27.989  1.00  0.82           H  
ATOM   1319  HA  THR A  90       0.784   7.099 -25.444  1.00  0.82           H  
ATOM   1320  HB  THR A  90      -0.960   5.526 -27.397  1.00  0.82           H  
ATOM   1321  HG1 THR A  90      -0.069   7.360 -28.370  1.00  0.82           H  
ATOM   1322 1HG2 THR A  90      -2.818   6.741 -26.357  1.00  0.82           H  
ATOM   1323 2HG2 THR A  90      -2.000   5.737 -25.155  1.00  0.82           H  
ATOM   1324 3HG2 THR A  90      -1.709   7.490 -25.181  1.00  0.82           H  
ATOM   1325  N   ILE A  91       0.276   5.310 -23.815  1.00  0.82           N  
ATOM   1326  CA  ILE A  91       0.034   4.296 -22.806  1.00  0.82           C  
ATOM   1327  C   ILE A  91      -1.472   4.272 -22.511  1.00  0.82           C  
ATOM   1328  O   ILE A  91      -2.083   5.331 -22.467  1.00  0.82           O  
ATOM   1329  CB  ILE A  91       0.837   4.589 -21.528  1.00  0.82           C  
ATOM   1330  CG1 ILE A  91       2.320   4.496 -21.826  1.00  0.82           C  
ATOM   1331  CG2 ILE A  91       0.428   3.698 -20.388  1.00  0.82           C  
ATOM   1332  CD1 ILE A  91       3.166   4.976 -20.691  1.00  0.82           C  
ATOM   1333  H   ILE A  91       0.245   6.285 -23.512  1.00  0.82           H  
ATOM   1334  HA  ILE A  91       0.386   3.345 -23.185  1.00  0.82           H  
ATOM   1335  HB  ILE A  91       0.668   5.620 -21.253  1.00  0.82           H  
ATOM   1336 1HG1 ILE A  91       2.579   3.463 -22.049  1.00  0.82           H  
ATOM   1337 2HG1 ILE A  91       2.545   5.107 -22.707  1.00  0.82           H  
ATOM   1338 1HG2 ILE A  91       0.999   3.966 -19.506  1.00  0.82           H  
ATOM   1339 2HG2 ILE A  91      -0.624   3.839 -20.186  1.00  0.82           H  
ATOM   1340 3HG2 ILE A  91       0.613   2.660 -20.649  1.00  0.82           H  
ATOM   1341 1HD1 ILE A  91       4.218   4.900 -20.951  1.00  0.82           H  
ATOM   1342 2HD1 ILE A  91       2.912   6.011 -20.483  1.00  0.82           H  
ATOM   1343 3HD1 ILE A  91       2.967   4.369 -19.807  1.00  0.82           H  
ATOM   1344  N   PRO A  92      -2.158   3.130 -22.534  1.00  0.82           N  
ATOM   1345  CA  PRO A  92      -3.554   3.040 -22.161  1.00  0.82           C  
ATOM   1346  C   PRO A  92      -3.780   3.488 -20.722  1.00  0.82           C  
ATOM   1347  O   PRO A  92      -2.956   3.208 -19.850  1.00  0.82           O  
ATOM   1348  CB  PRO A  92      -3.846   1.549 -22.311  1.00  0.82           C  
ATOM   1349  CG  PRO A  92      -2.816   1.054 -23.314  1.00  0.82           C  
ATOM   1350  CD  PRO A  92      -1.573   1.883 -23.048  1.00  0.82           C  
ATOM   1351  HA  PRO A  92      -4.152   3.636 -22.862  1.00  0.82           H  
ATOM   1352 1HB  PRO A  92      -3.770   1.059 -21.331  1.00  0.82           H  
ATOM   1353 2HB  PRO A  92      -4.882   1.411 -22.656  1.00  0.82           H  
ATOM   1354 1HG  PRO A  92      -2.648  -0.026 -23.182  1.00  0.82           H  
ATOM   1355 2HG  PRO A  92      -3.197   1.193 -24.337  1.00  0.82           H  
ATOM   1356 1HD  PRO A  92      -0.922   1.410 -22.302  1.00  0.82           H  
ATOM   1357 2HD  PRO A  92      -1.071   2.046 -24.018  1.00  0.82           H  
ATOM   1358  N   LEU A  93      -4.902   4.134 -20.448  1.00  0.84           N  
ATOM   1359  CA  LEU A  93      -5.228   4.456 -19.053  1.00  0.84           C  
ATOM   1360  C   LEU A  93      -5.577   3.176 -18.300  1.00  0.84           C  
ATOM   1361  O   LEU A  93      -6.372   2.367 -18.777  1.00  0.84           O  
ATOM   1362  CB  LEU A  93      -6.364   5.496 -18.960  1.00  0.84           C  
ATOM   1363  CG  LEU A  93      -5.957   6.947 -19.284  1.00  0.84           C  
ATOM   1364  CD1 LEU A  93      -7.129   7.804 -19.491  1.00  0.84           C  
ATOM   1365  CD2 LEU A  93      -5.262   7.493 -18.109  1.00  0.84           C  
ATOM   1366  H   LEU A  93      -5.529   4.362 -21.216  1.00  0.84           H  
ATOM   1367  HA  LEU A  93      -4.349   4.890 -18.586  1.00  0.84           H  
ATOM   1368 1HB  LEU A  93      -7.157   5.214 -19.644  1.00  0.84           H  
ATOM   1369 2HB  LEU A  93      -6.770   5.483 -17.947  1.00  0.84           H  
ATOM   1370  HG  LEU A  93      -5.327   6.975 -20.164  1.00  0.84           H  
ATOM   1371 1HD1 LEU A  93      -6.809   8.814 -19.676  1.00  0.84           H  
ATOM   1372 2HD1 LEU A  93      -7.663   7.454 -20.326  1.00  0.84           H  
ATOM   1373 3HD1 LEU A  93      -7.766   7.786 -18.606  1.00  0.84           H  
ATOM   1374 1HD2 LEU A  93      -4.994   8.519 -18.300  1.00  0.84           H  
ATOM   1375 2HD2 LEU A  93      -5.950   7.449 -17.282  1.00  0.84           H  
ATOM   1376 3HD2 LEU A  93      -4.381   6.910 -17.893  1.00  0.84           H  
ATOM   1377  N   GLU A  94      -4.988   2.998 -17.121  1.00  0.88           N  
ATOM   1378  CA  GLU A  94      -5.229   1.796 -16.315  1.00  0.88           C  
ATOM   1379  C   GLU A  94      -6.260   2.013 -15.202  1.00  0.88           C  
ATOM   1380  O   GLU A  94      -6.836   1.064 -14.663  1.00  0.88           O  
ATOM   1381  CB  GLU A  94      -3.876   1.348 -15.744  1.00  0.88           C  
ATOM   1382  CG  GLU A  94      -3.320   2.262 -14.714  1.00  0.88           C  
ATOM   1383  CD  GLU A  94      -1.853   2.083 -14.495  1.00  0.88           C  
ATOM   1384  OE1 GLU A  94      -1.349   1.033 -14.182  1.00  0.88           O  
ATOM   1385  OE2 GLU A  94      -1.200   3.064 -14.662  1.00  0.88           O  
ATOM   1386  H   GLU A  94      -4.331   3.691 -16.798  1.00  0.88           H  
ATOM   1387  HA  GLU A  94      -5.606   1.015 -16.974  1.00  0.88           H  
ATOM   1388 1HB  GLU A  94      -3.982   0.363 -15.292  1.00  0.88           H  
ATOM   1389 2HB  GLU A  94      -3.145   1.264 -16.553  1.00  0.88           H  
ATOM   1390 1HG  GLU A  94      -3.509   3.278 -15.022  1.00  0.88           H  
ATOM   1391 2HG  GLU A  94      -3.845   2.094 -13.772  1.00  0.88           H  
ATOM   1392  N   THR A  95      -6.457   3.264 -14.810  1.00  0.91           N  
ATOM   1393  CA  THR A  95      -7.437   3.577 -13.782  1.00  0.91           C  
ATOM   1394  C   THR A  95      -8.018   4.976 -13.932  1.00  0.91           C  
ATOM   1395  O   THR A  95      -7.275   5.949 -13.992  1.00  0.91           O  
ATOM   1396  CB  THR A  95      -6.842   3.381 -12.373  1.00  0.91           C  
ATOM   1397  OG1 THR A  95      -6.409   2.018 -12.248  1.00  0.91           O  
ATOM   1398  CG2 THR A  95      -7.858   3.700 -11.304  1.00  0.91           C  
ATOM   1399  H   THR A  95      -5.953   4.002 -15.268  1.00  0.91           H  
ATOM   1400  HA  THR A  95      -8.265   2.873 -13.883  1.00  0.91           H  
ATOM   1401  HB  THR A  95      -5.988   4.033 -12.236  1.00  0.91           H  
ATOM   1402  HG1 THR A  95      -6.841   1.466 -12.945  1.00  0.91           H  
ATOM   1403 1HG2 THR A  95      -7.412   3.544 -10.321  1.00  0.91           H  
ATOM   1404 2HG2 THR A  95      -8.166   4.732 -11.401  1.00  0.91           H  
ATOM   1405 3HG2 THR A  95      -8.712   3.040 -11.425  1.00  0.91           H  
ATOM   1406  N   THR A  96      -9.337   5.071 -13.934  1.00  0.92           N  
ATOM   1407  CA  THR A  96     -10.020   6.356 -13.970  1.00  0.92           C  
ATOM   1408  C   THR A  96     -10.994   6.391 -12.794  1.00  0.92           C  
ATOM   1409  O   THR A  96     -11.768   7.339 -12.598  1.00  0.92           O  
ATOM   1410  CB  THR A  96     -10.716   6.590 -15.319  1.00  0.92           C  
ATOM   1411  OG1 THR A  96     -11.677   5.548 -15.554  1.00  0.92           O  
ATOM   1412  CG2 THR A  96      -9.704   6.655 -16.488  1.00  0.92           C  
ATOM   1413  H   THR A  96      -9.892   4.227 -13.906  1.00  0.92           H  
ATOM   1414  HA  THR A  96      -9.293   7.160 -13.827  1.00  0.92           H  
ATOM   1415  HB  THR A  96     -11.212   7.528 -15.270  1.00  0.92           H  
ATOM   1416  HG1 THR A  96     -12.073   5.669 -16.428  1.00  0.92           H  
ATOM   1417 1HG2 THR A  96     -10.237   6.854 -17.423  1.00  0.92           H  
ATOM   1418 2HG2 THR A  96      -8.989   7.464 -16.304  1.00  0.92           H  
ATOM   1419 3HG2 THR A  96      -9.168   5.714 -16.575  1.00  0.92           H  
ATOM   1420  N   GLU A  97     -10.976   5.274 -12.053  1.00  0.89           N  
ATOM   1421  CA  GLU A  97     -11.804   5.035 -10.872  1.00  0.89           C  
ATOM   1422  C   GLU A  97     -11.374   5.936  -9.723  1.00  0.89           C  
ATOM   1423  O   GLU A  97     -12.193   6.377  -8.916  1.00  0.89           O  
ATOM   1424  CB  GLU A  97     -11.693   3.573 -10.436  1.00  0.89           C  
ATOM   1425  CG  GLU A  97     -12.288   2.574 -11.420  1.00  0.89           C  
ATOM   1426  CD  GLU A  97     -12.088   1.135 -11.001  1.00  0.89           C  
ATOM   1427  OE1 GLU A  97     -11.383   0.906 -10.048  1.00  0.89           O  
ATOM   1428  OE2 GLU A  97     -12.637   0.270 -11.641  1.00  0.89           O  
ATOM   1429  H   GLU A  97     -10.320   4.562 -12.323  1.00  0.89           H  
ATOM   1430  HA  GLU A  97     -12.840   5.262 -11.121  1.00  0.89           H  
ATOM   1431 1HB  GLU A  97     -10.659   3.318 -10.263  1.00  0.89           H  
ATOM   1432 2HB  GLU A  97     -12.216   3.446  -9.488  1.00  0.89           H  
ATOM   1433 1HG  GLU A  97     -13.355   2.769 -11.516  1.00  0.89           H  
ATOM   1434 2HG  GLU A  97     -11.829   2.732 -12.396  1.00  0.89           H  
ATOM   1435  N   ALA A  98     -10.065   6.172  -9.634  1.00  0.83           N  
ATOM   1436  CA  ALA A  98      -9.522   7.019  -8.589  1.00  0.83           C  
ATOM   1437  C   ALA A  98     -10.162   8.374  -8.765  1.00  0.83           C  
ATOM   1438  O   ALA A  98     -10.278   8.839  -9.896  1.00  0.83           O  
ATOM   1439  CB  ALA A  98      -8.007   7.094  -8.691  1.00  0.83           C  
ATOM   1440  H   ALA A  98      -9.453   5.768 -10.320  1.00  0.83           H  
ATOM   1441  HA  ALA A  98      -9.810   6.620  -7.617  1.00  0.83           H  
ATOM   1442 1HB  ALA A  98      -7.623   7.745  -7.907  1.00  0.83           H  
ATOM   1443 2HB  ALA A  98      -7.582   6.097  -8.576  1.00  0.83           H  
ATOM   1444 3HB  ALA A  98      -7.726   7.495  -9.665  1.00  0.83           H  
ATOM   1445  N   ARG A  99     -10.534   9.035  -7.680  1.00  0.76           N  
ATOM   1446  CA  ARG A  99     -11.210  10.314  -7.851  1.00  0.76           C  
ATOM   1447  C   ARG A  99     -10.386  11.523  -7.488  1.00  0.76           C  
ATOM   1448  O   ARG A  99      -9.580  11.505  -6.550  1.00  0.76           O  
ATOM   1449  CB  ARG A  99     -12.491  10.352  -7.046  1.00  0.76           C  
ATOM   1450  CG  ARG A  99     -13.554   9.373  -7.499  1.00  0.76           C  
ATOM   1451  CD  ARG A  99     -14.803   9.571  -6.736  1.00  0.76           C  
ATOM   1452  NE  ARG A  99     -15.858   8.643  -7.140  1.00  0.76           N  
ATOM   1453  CZ  ARG A  99     -16.736   8.863  -8.144  1.00  0.76           C  
ATOM   1454  NH1 ARG A  99     -16.677   9.975  -8.856  1.00  0.76           N  
ATOM   1455  NH2 ARG A  99     -17.663   7.956  -8.416  1.00  0.76           N  
ATOM   1456  H   ARG A  99     -10.404   8.640  -6.761  1.00  0.76           H  
ATOM   1457  HA  ARG A  99     -11.488  10.411  -8.900  1.00  0.76           H  
ATOM   1458 1HB  ARG A  99     -12.278  10.159  -5.999  1.00  0.76           H  
ATOM   1459 2HB  ARG A  99     -12.926  11.356  -7.112  1.00  0.76           H  
ATOM   1460 1HG  ARG A  99     -13.758   9.509  -8.556  1.00  0.76           H  
ATOM   1461 2HG  ARG A  99     -13.205   8.355  -7.328  1.00  0.76           H  
ATOM   1462 1HD  ARG A  99     -14.606   9.435  -5.672  1.00  0.76           H  
ATOM   1463 2HD  ARG A  99     -15.157  10.593  -6.907  1.00  0.76           H  
ATOM   1464  HE  ARG A  99     -15.937   7.779  -6.627  1.00  0.76           H  
ATOM   1465 1HH1 ARG A  99     -15.947  10.690  -8.672  1.00  0.76           H  
ATOM   1466 2HH1 ARG A  99     -17.331  10.133  -9.604  1.00  0.76           H  
ATOM   1467 1HH2 ARG A  99     -17.711   7.104  -7.874  1.00  0.76           H  
ATOM   1468 2HH2 ARG A  99     -18.321   8.116  -9.164  1.00  0.76           H  
ATOM   1469  N   HIS A 100     -10.655  12.624  -8.181  1.00  0.68           N  
ATOM   1470  CA  HIS A 100      -9.979  13.897  -7.945  1.00  0.68           C  
ATOM   1471  C   HIS A 100     -10.722  14.639  -6.823  1.00  0.68           C  
ATOM   1472  O   HIS A 100     -11.180  15.772  -6.987  1.00  0.68           O  
ATOM   1473  CB  HIS A 100     -10.041  14.725  -9.232  1.00  0.68           C  
ATOM   1474  CG  HIS A 100      -9.421  14.052 -10.439  1.00  0.68           C  
ATOM   1475  ND1 HIS A 100     -10.081  13.056 -11.127  1.00  0.68           N  
ATOM   1476  CD2 HIS A 100      -8.254  14.237 -11.093  1.00  0.68           C  
ATOM   1477  CE1 HIS A 100      -9.339  12.652 -12.135  1.00  0.68           C  
ATOM   1478  NE2 HIS A 100      -8.223  13.357 -12.135  1.00  0.68           N  
ATOM   1479  H   HIS A 100     -11.363  12.562  -8.925  1.00  0.68           H  
ATOM   1480  HA  HIS A 100      -8.942  13.739  -7.650  1.00  0.68           H  
ATOM   1481 1HB  HIS A 100     -11.087  14.929  -9.473  1.00  0.68           H  
ATOM   1482 2HB  HIS A 100      -9.545  15.685  -9.077  1.00  0.68           H  
ATOM   1483  HD1 HIS A 100     -11.007  12.681 -10.888  1.00  0.68           H  
ATOM   1484  HD2 HIS A 100      -7.422  14.884 -10.949  1.00  0.68           H  
ATOM   1485  HE1 HIS A 100      -9.697  11.859 -12.796  1.00  0.68           H  
ATOM   1486  N   ASP A 101     -10.817  13.993  -5.661  1.00  0.62           N  
ATOM   1487  CA  ASP A 101     -11.559  14.524  -4.510  1.00  0.62           C  
ATOM   1488  C   ASP A 101     -10.761  15.445  -3.610  1.00  0.62           C  
ATOM   1489  O   ASP A 101     -11.303  16.034  -2.674  1.00  0.62           O  
ATOM   1490  CB  ASP A 101     -12.107  13.387  -3.653  1.00  0.62           C  
ATOM   1491  CG  ASP A 101     -13.244  12.601  -4.299  1.00  0.62           C  
ATOM   1492  OD1 ASP A 101     -13.917  13.140  -5.141  1.00  0.62           O  
ATOM   1493  OD2 ASP A 101     -13.429  11.461  -3.940  1.00  0.62           O  
ATOM   1494  H   ASP A 101     -10.368  13.077  -5.615  1.00  0.62           H  
ATOM   1495  HA  ASP A 101     -12.406  15.092  -4.896  1.00  0.62           H  
ATOM   1496 1HB  ASP A 101     -11.296  12.693  -3.427  1.00  0.62           H  
ATOM   1497 2HB  ASP A 101     -12.459  13.792  -2.705  1.00  0.62           H  
ATOM   1498  N   LYS A 102      -9.474  15.543  -3.865  1.00  0.57           N  
ATOM   1499  CA  LYS A 102      -8.607  16.353  -3.041  1.00  0.57           C  
ATOM   1500  C   LYS A 102      -7.783  17.317  -3.893  1.00  0.57           C  
ATOM   1501  O   LYS A 102      -7.568  17.057  -5.088  1.00  0.57           O  
ATOM   1502  CB  LYS A 102      -7.689  15.447  -2.209  1.00  0.57           C  
ATOM   1503  CG  LYS A 102      -8.401  14.539  -1.224  1.00  0.57           C  
ATOM   1504  CD  LYS A 102      -7.396  13.854  -0.322  1.00  0.57           C  
ATOM   1505  CE  LYS A 102      -6.513  12.909  -1.112  1.00  0.57           C  
ATOM   1506  NZ  LYS A 102      -5.604  12.128  -0.245  1.00  0.57           N  
ATOM   1507  H   LYS A 102      -9.095  15.040  -4.652  1.00  0.57           H  
ATOM   1508  HA  LYS A 102      -9.240  16.919  -2.365  1.00  0.57           H  
ATOM   1509 1HB  LYS A 102      -7.142  14.794  -2.878  1.00  0.57           H  
ATOM   1510 2HB  LYS A 102      -6.946  16.029  -1.672  1.00  0.57           H  
ATOM   1511 1HG  LYS A 102      -9.094  15.128  -0.620  1.00  0.57           H  
ATOM   1512 2HG  LYS A 102      -8.968  13.783  -1.764  1.00  0.57           H  
ATOM   1513 1HD  LYS A 102      -6.765  14.604   0.157  1.00  0.57           H  
ATOM   1514 2HD  LYS A 102      -7.919  13.292   0.451  1.00  0.57           H  
ATOM   1515 1HE  LYS A 102      -7.133  12.222  -1.683  1.00  0.57           H  
ATOM   1516 2HE  LYS A 102      -5.908  13.498  -1.806  1.00  0.57           H  
ATOM   1517 1HZ  LYS A 102      -5.030  11.546  -0.857  1.00  0.57           H  
ATOM   1518 2HZ  LYS A 102      -5.001  12.755   0.270  1.00  0.57           H  
ATOM   1519 3HZ  LYS A 102      -6.122  11.555   0.393  1.00  0.57           H  
ATOM   1520  N   PRO A 103      -7.372  18.464  -3.319  1.00  0.55           N  
ATOM   1521  CA  PRO A 103      -6.465  19.422  -3.897  1.00  0.55           C  
ATOM   1522  C   PRO A 103      -5.094  18.792  -3.840  1.00  0.55           C  
ATOM   1523  O   PRO A 103      -4.877  17.857  -3.072  1.00  0.55           O  
ATOM   1524  CB  PRO A 103      -6.585  20.626  -2.968  1.00  0.55           C  
ATOM   1525  CG  PRO A 103      -6.956  20.046  -1.634  1.00  0.55           C  
ATOM   1526  CD  PRO A 103      -7.844  18.860  -1.956  1.00  0.55           C  
ATOM   1527  HA  PRO A 103      -6.759  19.661  -4.927  1.00  0.55           H  
ATOM   1528 1HB  PRO A 103      -5.651  21.206  -2.968  1.00  0.55           H  
ATOM   1529 2HB  PRO A 103      -7.359  21.290  -3.335  1.00  0.55           H  
ATOM   1530 1HG  PRO A 103      -6.052  19.755  -1.088  1.00  0.55           H  
ATOM   1531 2HG  PRO A 103      -7.462  20.808  -1.023  1.00  0.55           H  
ATOM   1532 1HD  PRO A 103      -7.659  18.093  -1.207  1.00  0.55           H  
ATOM   1533 2HD  PRO A 103      -8.883  19.178  -1.967  1.00  0.55           H  
ATOM   1534  N   TYR A 104      -4.188  19.299  -4.653  1.00  0.55           N  
ATOM   1535  CA  TYR A 104      -2.800  18.875  -4.752  1.00  0.55           C  
ATOM   1536  C   TYR A 104      -2.664  17.484  -5.361  1.00  0.55           C  
ATOM   1537  O   TYR A 104      -1.583  16.895  -5.373  1.00  0.55           O  
ATOM   1538  CB  TYR A 104      -2.123  18.946  -3.385  1.00  0.55           C  
ATOM   1539  CG  TYR A 104      -2.270  20.314  -2.738  1.00  0.55           C  
ATOM   1540  CD1 TYR A 104      -3.140  20.467  -1.686  1.00  0.55           C  
ATOM   1541  CD2 TYR A 104      -1.570  21.420  -3.225  1.00  0.55           C  
ATOM   1542  CE1 TYR A 104      -3.329  21.693  -1.105  1.00  0.55           C  
ATOM   1543  CE2 TYR A 104      -1.758  22.669  -2.629  1.00  0.55           C  
ATOM   1544  CZ  TYR A 104      -2.644  22.801  -1.569  1.00  0.55           C  
ATOM   1545  OH  TYR A 104      -2.876  24.020  -0.943  1.00  0.55           O  
ATOM   1546  H   TYR A 104      -4.459  20.043  -5.278  1.00  0.55           H  
ATOM   1547  HA  TYR A 104      -2.287  19.569  -5.419  1.00  0.55           H  
ATOM   1548 1HB  TYR A 104      -2.523  18.195  -2.709  1.00  0.55           H  
ATOM   1549 2HB  TYR A 104      -1.094  18.736  -3.486  1.00  0.55           H  
ATOM   1550  HD1 TYR A 104      -3.688  19.602  -1.314  1.00  0.55           H  
ATOM   1551  HD2 TYR A 104      -0.879  21.312  -4.063  1.00  0.55           H  
ATOM   1552  HE1 TYR A 104      -4.024  21.794  -0.273  1.00  0.55           H  
ATOM   1553  HE2 TYR A 104      -1.213  23.543  -2.998  1.00  0.55           H  
ATOM   1554  HH  TYR A 104      -2.376  24.757  -1.366  1.00  0.55           H  
ATOM   1555  N   THR A 105      -3.746  16.968  -5.920  1.00  0.56           N  
ATOM   1556  CA  THR A 105      -3.676  15.693  -6.602  1.00  0.56           C  
ATOM   1557  C   THR A 105      -3.021  15.843  -7.970  1.00  0.56           C  
ATOM   1558  O   THR A 105      -3.265  16.815  -8.685  1.00  0.56           O  
ATOM   1559  CB  THR A 105      -5.077  15.026  -6.672  1.00  0.56           C  
ATOM   1560  OG1 THR A 105      -6.070  15.958  -7.194  1.00  0.56           O  
ATOM   1561  CG2 THR A 105      -5.501  14.560  -5.296  1.00  0.56           C  
ATOM   1562  H   THR A 105      -4.621  17.473  -5.869  1.00  0.56           H  
ATOM   1563  HA  THR A 105      -3.051  15.022  -6.014  1.00  0.56           H  
ATOM   1564  HB  THR A 105      -5.025  14.174  -7.339  1.00  0.56           H  
ATOM   1565  HG1 THR A 105      -6.518  16.443  -6.428  1.00  0.56           H  
ATOM   1566 1HG2 THR A 105      -6.481  14.087  -5.356  1.00  0.56           H  
ATOM   1567 2HG2 THR A 105      -4.783  13.850  -4.915  1.00  0.56           H  
ATOM   1568 3HG2 THR A 105      -5.547  15.419  -4.628  1.00  0.56           H  
ATOM   1569  N   LEU A 106      -2.200  14.858  -8.319  1.00  0.58           N  
ATOM   1570  CA  LEU A 106      -1.510  14.745  -9.599  1.00  0.58           C  
ATOM   1571  C   LEU A 106      -2.232  13.738 -10.462  1.00  0.58           C  
ATOM   1572  O   LEU A 106      -2.472  12.596 -10.037  1.00  0.58           O  
ATOM   1573  CB  LEU A 106      -0.032  14.330  -9.429  1.00  0.58           C  
ATOM   1574  CG  LEU A 106       0.751  14.079 -10.719  1.00  0.58           C  
ATOM   1575  CD1 LEU A 106       0.889  15.290 -11.509  1.00  0.58           C  
ATOM   1576  CD2 LEU A 106       2.104  13.616 -10.394  1.00  0.58           C  
ATOM   1577  H   LEU A 106      -2.060  14.123  -7.648  1.00  0.58           H  
ATOM   1578  HA  LEU A 106      -1.535  15.710 -10.093  1.00  0.58           H  
ATOM   1579 1HB  LEU A 106       0.488  15.105  -8.863  1.00  0.58           H  
ATOM   1580 2HB  LEU A 106       0.002  13.416  -8.866  1.00  0.58           H  
ATOM   1581  HG  LEU A 106       0.224  13.344 -11.299  1.00  0.58           H  
ATOM   1582 1HD1 LEU A 106       1.446  15.031 -12.392  1.00  0.58           H  
ATOM   1583 2HD1 LEU A 106      -0.073  15.653 -11.781  1.00  0.58           H  
ATOM   1584 3HD1 LEU A 106       1.422  16.045 -10.943  1.00  0.58           H  
ATOM   1585 1HD2 LEU A 106       2.664  13.434 -11.306  1.00  0.58           H  
ATOM   1586 2HD2 LEU A 106       2.597  14.397  -9.831  1.00  0.58           H  
ATOM   1587 3HD2 LEU A 106       2.040  12.698  -9.811  1.00  0.58           H  
ATOM   1588  N   ALA A 107      -2.590  14.166 -11.661  1.00  0.61           N  
ATOM   1589  CA  ALA A 107      -3.336  13.321 -12.561  1.00  0.61           C  
ATOM   1590  C   ALA A 107      -2.860  13.434 -13.981  1.00  0.61           C  
ATOM   1591  O   ALA A 107      -2.272  14.439 -14.398  1.00  0.61           O  
ATOM   1592  CB  ALA A 107      -4.797  13.679 -12.504  1.00  0.61           C  
ATOM   1593  H   ALA A 107      -2.362  15.125 -11.932  1.00  0.61           H  
ATOM   1594  HA  ALA A 107      -3.186  12.301 -12.244  1.00  0.61           H  
ATOM   1595 1HB  ALA A 107      -5.364  13.021 -13.167  1.00  0.61           H  
ATOM   1596 2HB  ALA A 107      -5.163  13.574 -11.488  1.00  0.61           H  
ATOM   1597 3HB  ALA A 107      -4.909  14.694 -12.818  1.00  0.61           H  
ATOM   1598  N   THR A 108      -3.102  12.388 -14.748  1.00  0.67           N  
ATOM   1599  CA  THR A 108      -2.657  12.412 -16.125  1.00  0.67           C  
ATOM   1600  C   THR A 108      -3.554  13.231 -17.003  1.00  0.67           C  
ATOM   1601  O   THR A 108      -4.775  13.222 -16.830  1.00  0.67           O  
ATOM   1602  CB  THR A 108      -2.726  11.034 -16.760  1.00  0.67           C  
ATOM   1603  OG1 THR A 108      -4.124  10.609 -16.851  1.00  0.67           O  
ATOM   1604  CG2 THR A 108      -1.997  10.047 -15.980  1.00  0.67           C  
ATOM   1605  H   THR A 108      -3.557  11.570 -14.337  1.00  0.67           H  
ATOM   1606  HA  THR A 108      -1.643  12.817 -16.177  1.00  0.67           H  
ATOM   1607  HB  THR A 108      -2.319  11.103 -17.760  1.00  0.67           H  
ATOM   1608  HG1 THR A 108      -4.231  10.114 -17.672  1.00  0.67           H  
ATOM   1609 1HG2 THR A 108      -2.085   9.097 -16.464  1.00  0.67           H  
ATOM   1610 2HG2 THR A 108      -0.951  10.334 -15.914  1.00  0.67           H  
ATOM   1611 3HG2 THR A 108      -2.432   9.989 -14.996  1.00  0.67           H  
ATOM   1612  N   ALA A 109      -2.982  13.819 -18.039  1.00  0.75           N  
ATOM   1613  CA  ALA A 109      -3.792  14.418 -19.071  1.00  0.75           C  
ATOM   1614  C   ALA A 109      -4.168  13.298 -20.018  1.00  0.75           C  
ATOM   1615  O   ALA A 109      -3.463  12.287 -20.084  1.00  0.75           O  
ATOM   1616  CB  ALA A 109      -3.075  15.529 -19.771  1.00  0.75           C  
ATOM   1617  H   ALA A 109      -1.962  13.833 -18.134  1.00  0.75           H  
ATOM   1618  HA  ALA A 109      -4.698  14.816 -18.624  1.00  0.75           H  
ATOM   1619 1HB  ALA A 109      -3.712  15.951 -20.547  1.00  0.75           H  
ATOM   1620 2HB  ALA A 109      -2.806  16.309 -19.052  1.00  0.75           H  
ATOM   1621 3HB  ALA A 109      -2.198  15.116 -20.207  1.00  0.75           H  
ATOM   1622  N   THR A 110      -5.249  13.467 -20.749  1.00  0.84           N  
ATOM   1623  CA  THR A 110      -5.666  12.436 -21.676  1.00  0.84           C  
ATOM   1624  C   THR A 110      -6.379  12.948 -22.901  1.00  0.84           C  
ATOM   1625  O   THR A 110      -6.951  14.040 -22.900  1.00  0.84           O  
ATOM   1626  CB  THR A 110      -6.561  11.400 -20.992  1.00  0.84           C  
ATOM   1627  OG1 THR A 110      -6.848  10.383 -21.912  1.00  0.84           O  
ATOM   1628  CG2 THR A 110      -7.828  11.986 -20.544  1.00  0.84           C  
ATOM   1629  H   THR A 110      -5.793  14.311 -20.664  1.00  0.84           H  
ATOM   1630  HA  THR A 110      -4.772  11.919 -22.024  1.00  0.84           H  
ATOM   1631  HB  THR A 110      -6.033  10.978 -20.140  1.00  0.84           H  
ATOM   1632  HG1 THR A 110      -7.416   9.723 -21.485  1.00  0.84           H  
ATOM   1633 1HG2 THR A 110      -8.420  11.205 -20.085  1.00  0.84           H  
ATOM   1634 2HG2 THR A 110      -7.631  12.757 -19.836  1.00  0.84           H  
ATOM   1635 3HG2 THR A 110      -8.367  12.398 -21.396  1.00  0.84           H  
ATOM   1636  N   ASP A 111      -6.328  12.128 -23.950  1.00  0.93           N  
ATOM   1637  CA  ASP A 111      -7.042  12.416 -25.195  1.00  0.93           C  
ATOM   1638  C   ASP A 111      -8.389  11.695 -25.231  1.00  0.93           C  
ATOM   1639  O   ASP A 111      -9.139  11.794 -26.205  1.00  0.93           O  
ATOM   1640  CB  ASP A 111      -6.205  12.056 -26.427  1.00  0.93           C  
ATOM   1641  CG  ASP A 111      -4.975  12.949 -26.586  1.00  0.93           C  
ATOM   1642  OD1 ASP A 111      -5.005  14.059 -26.095  1.00  0.93           O  
ATOM   1643  OD2 ASP A 111      -4.017  12.527 -27.217  1.00  0.93           O  
ATOM   1644  H   ASP A 111      -5.829  11.241 -23.808  1.00  0.93           H  
ATOM   1645  HA  ASP A 111      -7.242  13.486 -25.233  1.00  0.93           H  
ATOM   1646 1HB  ASP A 111      -5.882  11.018 -26.352  1.00  0.93           H  
ATOM   1647 2HB  ASP A 111      -6.823  12.144 -27.321  1.00  0.93           H  
ATOM   1648  N   GLY A 112      -8.691  10.978 -24.156  1.00  0.99           N  
ATOM   1649  CA  GLY A 112      -9.931  10.234 -24.022  1.00  0.99           C  
ATOM   1650  C   GLY A 112      -9.884   9.371 -22.771  1.00  0.99           C  
ATOM   1651  O   GLY A 112      -8.823   9.164 -22.184  1.00  0.99           O  
ATOM   1652  H   GLY A 112      -8.019  10.933 -23.397  1.00  0.99           H  
ATOM   1653 1HA  GLY A 112     -10.770  10.928 -23.962  1.00  0.99           H  
ATOM   1654 2HA  GLY A 112     -10.085   9.609 -24.902  1.00  0.99           H  
ATOM   1655  N   LYS A 113     -11.004   8.755 -22.425  1.00  1.02           N  
ATOM   1656  CA  LYS A 113     -11.074   7.923 -21.219  1.00  1.02           C  
ATOM   1657  C   LYS A 113     -10.066   6.766 -21.188  1.00  1.02           C  
ATOM   1658  O   LYS A 113      -9.781   6.229 -20.118  1.00  1.02           O  
ATOM   1659  CB  LYS A 113     -12.489   7.368 -21.047  1.00  1.02           C  
ATOM   1660  CG  LYS A 113     -12.909   6.326 -22.109  1.00  1.02           C  
ATOM   1661  CD  LYS A 113     -14.326   5.810 -21.871  1.00  1.02           C  
ATOM   1662  CE  LYS A 113     -14.802   4.838 -22.982  1.00  1.02           C  
ATOM   1663  NZ  LYS A 113     -14.000   3.555 -23.050  1.00  1.02           N  
ATOM   1664  H   LYS A 113     -11.846   8.910 -22.967  1.00  1.02           H  
ATOM   1665  HA  LYS A 113     -10.849   8.561 -20.361  1.00  1.02           H  
ATOM   1666 1HB  LYS A 113     -12.569   6.895 -20.065  1.00  1.02           H  
ATOM   1667 2HB  LYS A 113     -13.206   8.189 -21.066  1.00  1.02           H  
ATOM   1668 1HG  LYS A 113     -12.833   6.748 -23.109  1.00  1.02           H  
ATOM   1669 2HG  LYS A 113     -12.240   5.476 -22.045  1.00  1.02           H  
ATOM   1670 1HD  LYS A 113     -14.354   5.289 -20.914  1.00  1.02           H  
ATOM   1671 2HD  LYS A 113     -15.010   6.655 -21.822  1.00  1.02           H  
ATOM   1672 1HE  LYS A 113     -15.842   4.586 -22.783  1.00  1.02           H  
ATOM   1673 2HE  LYS A 113     -14.740   5.341 -23.946  1.00  1.02           H  
ATOM   1674 1HZ  LYS A 113     -14.365   2.969 -23.776  1.00  1.02           H  
ATOM   1675 2HZ  LYS A 113     -13.003   3.732 -23.265  1.00  1.02           H  
ATOM   1676 3HZ  LYS A 113     -14.050   3.066 -22.174  1.00  1.02           H  
ATOM   1677  N   ASP A 114      -9.544   6.364 -22.354  1.00  0.99           N  
ATOM   1678  CA  ASP A 114      -8.587   5.270 -22.435  1.00  0.99           C  
ATOM   1679  C   ASP A 114      -7.118   5.635 -22.781  1.00  0.99           C  
ATOM   1680  O   ASP A 114      -6.311   4.713 -22.895  1.00  0.99           O  
ATOM   1681  CB  ASP A 114      -9.083   4.280 -23.490  1.00  0.99           C  
ATOM   1682  CG  ASP A 114     -10.435   3.664 -23.116  1.00  0.99           C  
ATOM   1683  OD1 ASP A 114     -10.592   3.222 -22.013  1.00  0.99           O  
ATOM   1684  OD2 ASP A 114     -11.343   3.709 -23.924  1.00  0.99           O  
ATOM   1685  H   ASP A 114      -9.815   6.845 -23.198  1.00  0.99           H  
ATOM   1686  HA  ASP A 114      -8.585   4.766 -21.469  1.00  0.99           H  
ATOM   1687 1HB  ASP A 114      -9.180   4.791 -24.450  1.00  0.99           H  
ATOM   1688 2HB  ASP A 114      -8.350   3.481 -23.615  1.00  0.99           H  
ATOM   1689  N   SER A 115      -6.736   6.918 -22.933  1.00  0.93           N  
ATOM   1690  CA  SER A 115      -5.344   7.202 -23.395  1.00  0.93           C  
ATOM   1691  C   SER A 115      -4.503   8.268 -22.665  1.00  0.93           C  
ATOM   1692  O   SER A 115      -4.826   9.460 -22.677  1.00  0.93           O  
ATOM   1693  CB  SER A 115      -5.390   7.603 -24.850  1.00  0.93           C  
ATOM   1694  OG  SER A 115      -5.848   6.552 -25.655  1.00  0.93           O  
ATOM   1695  H   SER A 115      -7.398   7.678 -22.762  1.00  0.93           H  
ATOM   1696  HA  SER A 115      -4.780   6.269 -23.320  1.00  0.93           H  
ATOM   1697 1HB  SER A 115      -6.054   8.463 -24.960  1.00  0.93           H  
ATOM   1698 2HB  SER A 115      -4.407   7.921 -25.165  1.00  0.93           H  
ATOM   1699  HG  SER A 115      -5.310   5.785 -25.422  1.00  0.93           H  
ATOM   1700  N   VAL A 116      -3.321   7.850 -22.181  1.00  0.84           N  
ATOM   1701  CA  VAL A 116      -2.370   8.696 -21.441  1.00  0.84           C  
ATOM   1702  C   VAL A 116      -0.969   8.868 -22.037  1.00  0.84           C  
ATOM   1703  O   VAL A 116      -0.324   7.934 -22.528  1.00  0.84           O  
ATOM   1704  CB  VAL A 116      -2.253   8.218 -19.982  1.00  0.84           C  
ATOM   1705  CG1 VAL A 116      -2.012   6.776 -19.908  1.00  0.84           C  
ATOM   1706  CG2 VAL A 116      -1.061   8.868 -19.320  1.00  0.84           C  
ATOM   1707  H   VAL A 116      -3.073   6.864 -22.270  1.00  0.84           H  
ATOM   1708  HA  VAL A 116      -2.815   9.695 -21.389  1.00  0.84           H  
ATOM   1709  HB  VAL A 116      -3.135   8.466 -19.466  1.00  0.84           H  
ATOM   1710 1HG1 VAL A 116      -1.916   6.475 -18.895  1.00  0.84           H  
ATOM   1711 2HG1 VAL A 116      -2.842   6.251 -20.360  1.00  0.84           H  
ATOM   1712 3HG1 VAL A 116      -1.113   6.556 -20.429  1.00  0.84           H  
ATOM   1713 1HG2 VAL A 116      -0.981   8.520 -18.306  1.00  0.84           H  
ATOM   1714 2HG2 VAL A 116      -0.151   8.592 -19.854  1.00  0.84           H  
ATOM   1715 3HG2 VAL A 116      -1.169   9.951 -19.331  1.00  0.84           H  
ATOM   1716  N   LYS A 117      -0.537  10.123 -22.023  1.00  0.76           N  
ATOM   1717  CA  LYS A 117       0.753  10.599 -22.509  1.00  0.76           C  
ATOM   1718  C   LYS A 117       1.510  11.280 -21.362  1.00  0.76           C  
ATOM   1719  O   LYS A 117       1.022  11.313 -20.234  1.00  0.76           O  
ATOM   1720  CB  LYS A 117       0.516  11.503 -23.721  1.00  0.76           C  
ATOM   1721  CG  LYS A 117      -0.084  10.713 -24.886  1.00  0.76           C  
ATOM   1722  CD  LYS A 117      -0.497  11.566 -26.053  1.00  0.76           C  
ATOM   1723  CE  LYS A 117      -1.038  10.678 -27.159  1.00  0.76           C  
ATOM   1724  NZ  LYS A 117      -1.639  11.444 -28.265  1.00  0.76           N  
ATOM   1725  H   LYS A 117      -1.155  10.810 -21.609  1.00  0.76           H  
ATOM   1726  HA  LYS A 117       1.348   9.744 -22.833  1.00  0.76           H  
ATOM   1727 1HB  LYS A 117      -0.158  12.318 -23.460  1.00  0.76           H  
ATOM   1728 2HB  LYS A 117       1.458  11.937 -24.055  1.00  0.76           H  
ATOM   1729 1HG  LYS A 117       0.658   9.990 -25.235  1.00  0.76           H  
ATOM   1730 2HG  LYS A 117      -0.958  10.168 -24.556  1.00  0.76           H  
ATOM   1731 1HD  LYS A 117      -1.275  12.270 -25.751  1.00  0.76           H  
ATOM   1732 2HD  LYS A 117       0.349  12.127 -26.426  1.00  0.76           H  
ATOM   1733 1HE  LYS A 117      -0.214  10.091 -27.552  1.00  0.76           H  
ATOM   1734 2HE  LYS A 117      -1.790  10.006 -26.746  1.00  0.76           H  
ATOM   1735 1HZ  LYS A 117      -1.974  10.811 -28.966  1.00  0.76           H  
ATOM   1736 2HZ  LYS A 117      -2.440  11.984 -27.891  1.00  0.76           H  
ATOM   1737 3HZ  LYS A 117      -0.961  12.058 -28.666  1.00  0.76           H  
ATOM   1738  N   THR A 118       2.695  11.810 -21.652  1.00  0.70           N  
ATOM   1739  CA  THR A 118       3.561  12.530 -20.711  1.00  0.70           C  
ATOM   1740  C   THR A 118       2.858  13.658 -19.964  1.00  0.70           C  
ATOM   1741  O   THR A 118       3.146  13.903 -18.795  1.00  0.70           O  
ATOM   1742  CB  THR A 118       4.804  13.125 -21.423  1.00  0.70           C  
ATOM   1743  OG1 THR A 118       5.649  12.071 -21.916  1.00  0.70           O  
ATOM   1744  CG2 THR A 118       5.576  14.044 -20.485  1.00  0.70           C  
ATOM   1745  H   THR A 118       3.039  11.698 -22.599  1.00  0.70           H  
ATOM   1746  HA  THR A 118       3.911  11.815 -19.966  1.00  0.70           H  
ATOM   1747  HB  THR A 118       4.467  13.708 -22.279  1.00  0.70           H  
ATOM   1748  HG1 THR A 118       6.073  12.330 -22.786  1.00  0.70           H  
ATOM   1749 1HG2 THR A 118       6.432  14.460 -21.016  1.00  0.70           H  
ATOM   1750 2HG2 THR A 118       4.923  14.851 -20.155  1.00  0.70           H  
ATOM   1751 3HG2 THR A 118       5.922  13.510 -19.629  1.00  0.70           H  
ATOM   1752  N   ARG A 119       1.977  14.375 -20.654  1.00  0.65           N  
ATOM   1753  CA  ARG A 119       1.305  15.520 -20.060  1.00  0.65           C  
ATOM   1754  C   ARG A 119       0.581  15.171 -18.766  1.00  0.65           C  
ATOM   1755  O   ARG A 119      -0.128  14.159 -18.678  1.00  0.65           O  
ATOM   1756  CB  ARG A 119       0.276  16.084 -21.011  1.00  0.65           C  
ATOM   1757  CG  ARG A 119       0.785  16.802 -22.211  1.00  0.65           C  
ATOM   1758  CD  ARG A 119      -0.359  17.243 -23.092  1.00  0.65           C  
ATOM   1759  NE  ARG A 119      -1.061  16.109 -23.656  1.00  0.65           N  
ATOM   1760  CZ  ARG A 119      -2.269  16.138 -24.258  1.00  0.65           C  
ATOM   1761  NH1 ARG A 119      -2.945  17.261 -24.378  1.00  0.65           N  
ATOM   1762  NH2 ARG A 119      -2.761  15.010 -24.733  1.00  0.65           N  
ATOM   1763  H   ARG A 119       1.776  14.111 -21.605  1.00  0.65           H  
ATOM   1764  HA  ARG A 119       2.055  16.278 -19.851  1.00  0.65           H  
ATOM   1765 1HB  ARG A 119      -0.326  15.268 -21.391  1.00  0.65           H  
ATOM   1766 2HB  ARG A 119      -0.377  16.770 -20.473  1.00  0.65           H  
ATOM   1767 1HG  ARG A 119       1.325  17.682 -21.869  1.00  0.65           H  
ATOM   1768 2HG  ARG A 119       1.450  16.157 -22.788  1.00  0.65           H  
ATOM   1769 1HD  ARG A 119      -1.069  17.836 -22.518  1.00  0.65           H  
ATOM   1770 2HD  ARG A 119       0.031  17.838 -23.918  1.00  0.65           H  
ATOM   1771  HE  ARG A 119      -0.589  15.217 -23.637  1.00  0.65           H  
ATOM   1772 1HH1 ARG A 119      -2.546  18.150 -24.040  1.00  0.65           H  
ATOM   1773 2HH1 ARG A 119      -3.847  17.252 -24.829  1.00  0.65           H  
ATOM   1774 1HH2 ARG A 119      -2.227  14.160 -24.646  1.00  0.65           H  
ATOM   1775 2HH2 ARG A 119      -3.669  14.968 -25.220  1.00  0.65           H  
ATOM   1776  N   PHE A 120       0.721  16.052 -17.783  1.00  0.61           N  
ATOM   1777  CA  PHE A 120       0.125  15.858 -16.465  1.00  0.61           C  
ATOM   1778  C   PHE A 120      -0.300  17.156 -15.818  1.00  0.61           C  
ATOM   1779  O   PHE A 120       0.108  18.249 -16.228  1.00  0.61           O  
ATOM   1780  CB  PHE A 120       1.126  15.183 -15.522  1.00  0.61           C  
ATOM   1781  CG  PHE A 120       2.392  16.045 -15.232  1.00  0.61           C  
ATOM   1782  CD1 PHE A 120       2.453  16.921 -14.144  1.00  0.61           C  
ATOM   1783  CD2 PHE A 120       3.517  15.958 -16.044  1.00  0.61           C  
ATOM   1784  CE1 PHE A 120       3.590  17.667 -13.880  1.00  0.61           C  
ATOM   1785  CE2 PHE A 120       4.649  16.713 -15.786  1.00  0.61           C  
ATOM   1786  CZ  PHE A 120       4.689  17.563 -14.702  1.00  0.61           C  
ATOM   1787  H   PHE A 120       1.315  16.864 -17.957  1.00  0.61           H  
ATOM   1788  HA  PHE A 120      -0.758  15.228 -16.568  1.00  0.61           H  
ATOM   1789 1HB  PHE A 120       0.634  14.955 -14.582  1.00  0.61           H  
ATOM   1790 2HB  PHE A 120       1.450  14.237 -15.961  1.00  0.61           H  
ATOM   1791  HD1 PHE A 120       1.586  17.020 -13.499  1.00  0.61           H  
ATOM   1792  HD2 PHE A 120       3.503  15.288 -16.898  1.00  0.61           H  
ATOM   1793  HE1 PHE A 120       3.612  18.338 -13.022  1.00  0.61           H  
ATOM   1794  HE2 PHE A 120       5.507  16.627 -16.436  1.00  0.61           H  
ATOM   1795  HZ  PHE A 120       5.582  18.147 -14.499  1.00  0.61           H  
ATOM   1796  N   PHE A 121      -1.108  17.038 -14.772  1.00  0.59           N  
ATOM   1797  CA  PHE A 121      -1.502  18.232 -14.057  1.00  0.59           C  
ATOM   1798  C   PHE A 121      -1.700  18.062 -12.580  1.00  0.59           C  
ATOM   1799  O   PHE A 121      -1.988  16.975 -12.079  1.00  0.59           O  
ATOM   1800  CB  PHE A 121      -2.779  18.780 -14.677  1.00  0.59           C  
ATOM   1801  CG  PHE A 121      -3.949  17.916 -14.649  1.00  0.59           C  
ATOM   1802  CD1 PHE A 121      -4.874  17.969 -13.630  1.00  0.59           C  
ATOM   1803  CD2 PHE A 121      -4.146  17.036 -15.676  1.00  0.59           C  
ATOM   1804  CE1 PHE A 121      -5.983  17.151 -13.667  1.00  0.59           C  
ATOM   1805  CE2 PHE A 121      -5.228  16.237 -15.701  1.00  0.59           C  
ATOM   1806  CZ  PHE A 121      -6.157  16.286 -14.708  1.00  0.59           C  
ATOM   1807  H   PHE A 121      -1.460  16.123 -14.496  1.00  0.59           H  
ATOM   1808  HA  PHE A 121      -0.711  18.966 -14.191  1.00  0.59           H  
ATOM   1809 1HB  PHE A 121      -3.049  19.718 -14.201  1.00  0.59           H  
ATOM   1810 2HB  PHE A 121      -2.561  18.982 -15.702  1.00  0.59           H  
ATOM   1811  HD1 PHE A 121      -4.723  18.669 -12.803  1.00  0.59           H  
ATOM   1812  HD2 PHE A 121      -3.418  16.986 -16.485  1.00  0.59           H  
ATOM   1813  HE1 PHE A 121      -6.715  17.188 -12.877  1.00  0.59           H  
ATOM   1814  HE2 PHE A 121      -5.350  15.565 -16.512  1.00  0.59           H  
ATOM   1815  HZ  PHE A 121      -7.027  15.634 -14.741  1.00  0.59           H  
ATOM   1816  N   ILE A 122      -1.568  19.177 -11.880  1.00  0.58           N  
ATOM   1817  CA  ILE A 122      -1.783  19.199 -10.449  1.00  0.58           C  
ATOM   1818  C   ILE A 122      -2.998  20.054 -10.152  1.00  0.58           C  
ATOM   1819  O   ILE A 122      -3.086  21.215 -10.569  1.00  0.58           O  
ATOM   1820  CB  ILE A 122      -0.544  19.719  -9.687  1.00  0.58           C  
ATOM   1821  CG1 ILE A 122       0.680  18.818  -9.967  1.00  0.58           C  
ATOM   1822  CG2 ILE A 122      -0.846  19.744  -8.185  1.00  0.58           C  
ATOM   1823  CD1 ILE A 122       2.003  19.408  -9.502  1.00  0.58           C  
ATOM   1824  H   ILE A 122      -1.334  20.033 -12.384  1.00  0.58           H  
ATOM   1825  HA  ILE A 122      -1.982  18.191 -10.111  1.00  0.58           H  
ATOM   1826  HB  ILE A 122      -0.304  20.698 -10.000  1.00  0.58           H  
ATOM   1827 1HG1 ILE A 122       0.530  17.864  -9.457  1.00  0.58           H  
ATOM   1828 2HG1 ILE A 122       0.749  18.632 -11.038  1.00  0.58           H  
ATOM   1829 1HG2 ILE A 122       0.017  20.112  -7.646  1.00  0.58           H  
ATOM   1830 2HG2 ILE A 122      -1.696  20.397  -7.989  1.00  0.58           H  
ATOM   1831 3HG2 ILE A 122      -1.086  18.730  -7.845  1.00  0.58           H  
ATOM   1832 1HD1 ILE A 122       2.813  18.712  -9.728  1.00  0.58           H  
ATOM   1833 2HD1 ILE A 122       2.182  20.355 -10.018  1.00  0.58           H  
ATOM   1834 3HD1 ILE A 122       1.968  19.585  -8.438  1.00  0.58           H  
ATOM   1835  N   ASN A 123      -3.961  19.466  -9.469  1.00  0.57           N  
ATOM   1836  CA  ASN A 123      -5.193  20.161  -9.142  1.00  0.57           C  
ATOM   1837  C   ASN A 123      -4.971  20.996  -7.907  1.00  0.57           C  
ATOM   1838  O   ASN A 123      -4.345  20.527  -6.964  1.00  0.57           O  
ATOM   1839  CB  ASN A 123      -6.300  19.157  -8.922  1.00  0.57           C  
ATOM   1840  CG  ASN A 123      -6.621  18.446 -10.138  1.00  0.57           C  
ATOM   1841  OD1 ASN A 123      -6.893  19.047 -11.186  1.00  0.57           O  
ATOM   1842  ND2 ASN A 123      -6.579  17.159 -10.053  1.00  0.57           N  
ATOM   1843  H   ASN A 123      -3.822  18.504  -9.155  1.00  0.57           H  
ATOM   1844  HA  ASN A 123      -5.464  20.829  -9.958  1.00  0.57           H  
ATOM   1845 1HB  ASN A 123      -6.004  18.442  -8.151  1.00  0.57           H  
ATOM   1846 2HB  ASN A 123      -7.176  19.669  -8.581  1.00  0.57           H  
ATOM   1847 1HD2 ASN A 123      -6.767  16.608 -10.855  1.00  0.57           H  
ATOM   1848 2HD2 ASN A 123      -6.349  16.714  -9.162  1.00  0.57           H  
ATOM   1849  N   ILE A 124      -5.470  22.220  -7.882  1.00  0.58           N  
ATOM   1850  CA  ILE A 124      -5.322  23.006  -6.662  1.00  0.58           C  
ATOM   1851  C   ILE A 124      -6.610  22.928  -5.837  1.00  0.58           C  
ATOM   1852  O   ILE A 124      -6.610  23.201  -4.637  1.00  0.58           O  
ATOM   1853  CB  ILE A 124      -4.886  24.437  -6.971  1.00  0.58           C  
ATOM   1854  CG1 ILE A 124      -4.227  25.039  -5.745  1.00  0.58           C  
ATOM   1855  CG2 ILE A 124      -6.008  25.281  -7.333  1.00  0.58           C  
ATOM   1856  CD1 ILE A 124      -2.954  24.355  -5.371  1.00  0.58           C  
ATOM   1857  H   ILE A 124      -5.972  22.583  -8.690  1.00  0.58           H  
ATOM   1858  HA  ILE A 124      -4.526  22.570  -6.063  1.00  0.58           H  
ATOM   1859  HB  ILE A 124      -4.181  24.402  -7.782  1.00  0.58           H  
ATOM   1860 1HG1 ILE A 124      -4.016  26.090  -5.930  1.00  0.58           H  
ATOM   1861 2HG1 ILE A 124      -4.916  24.966  -4.901  1.00  0.58           H  
ATOM   1862 1HG2 ILE A 124      -5.656  26.282  -7.562  1.00  0.58           H  
ATOM   1863 2HG2 ILE A 124      -6.494  24.869  -8.168  1.00  0.58           H  
ATOM   1864 3HG2 ILE A 124      -6.678  25.321  -6.502  1.00  0.58           H  
ATOM   1865 1HD1 ILE A 124      -2.541  24.825  -4.490  1.00  0.58           H  
ATOM   1866 2HD1 ILE A 124      -3.153  23.303  -5.163  1.00  0.58           H  
ATOM   1867 3HD1 ILE A 124      -2.260  24.435  -6.178  1.00  0.58           H  
ATOM   1868  N   VAL A 125      -7.687  22.492  -6.493  1.00  0.59           N  
ATOM   1869  CA  VAL A 125      -8.982  22.246  -5.846  1.00  0.59           C  
ATOM   1870  C   VAL A 125      -9.469  20.848  -6.229  1.00  0.59           C  
ATOM   1871  O   VAL A 125      -8.994  20.307  -7.218  1.00  0.59           O  
ATOM   1872  CB  VAL A 125     -10.037  23.251  -6.322  1.00  0.59           C  
ATOM   1873  CG1 VAL A 125      -9.651  24.641  -5.979  1.00  0.59           C  
ATOM   1874  CG2 VAL A 125     -10.181  23.076  -7.802  1.00  0.59           C  
ATOM   1875  H   VAL A 125      -7.598  22.369  -7.504  1.00  0.59           H  
ATOM   1876  HA  VAL A 125      -8.855  22.340  -4.774  1.00  0.59           H  
ATOM   1877  HB  VAL A 125     -10.985  23.052  -5.837  1.00  0.59           H  
ATOM   1878 1HG1 VAL A 125     -10.423  25.325  -6.331  1.00  0.59           H  
ATOM   1879 2HG1 VAL A 125      -9.544  24.737  -4.900  1.00  0.59           H  
ATOM   1880 3HG1 VAL A 125      -8.744  24.874  -6.455  1.00  0.59           H  
ATOM   1881 1HG2 VAL A 125     -10.928  23.770  -8.190  1.00  0.59           H  
ATOM   1882 2HG2 VAL A 125      -9.224  23.264  -8.255  1.00  0.59           H  
ATOM   1883 3HG2 VAL A 125     -10.487  22.053  -8.020  1.00  0.59           H  
ATOM   1884  N   PRO A 126     -10.376  20.212  -5.474  1.00  0.62           N  
ATOM   1885  CA  PRO A 126     -11.055  18.993  -5.875  1.00  0.62           C  
ATOM   1886  C   PRO A 126     -11.764  19.263  -7.189  1.00  0.62           C  
ATOM   1887  O   PRO A 126     -12.326  20.348  -7.360  1.00  0.62           O  
ATOM   1888  CB  PRO A 126     -12.065  18.776  -4.748  1.00  0.62           C  
ATOM   1889  CG  PRO A 126     -11.445  19.454  -3.553  1.00  0.62           C  
ATOM   1890  CD  PRO A 126     -10.712  20.671  -4.117  1.00  0.62           C  
ATOM   1891  HA  PRO A 126     -10.332  18.163  -5.961  1.00  0.62           H  
ATOM   1892 1HB  PRO A 126     -13.034  19.210  -5.030  1.00  0.62           H  
ATOM   1893 2HB  PRO A 126     -12.232  17.704  -4.600  1.00  0.62           H  
ATOM   1894 1HG  PRO A 126     -12.224  19.721  -2.822  1.00  0.62           H  
ATOM   1895 2HG  PRO A 126     -10.792  18.733  -3.062  1.00  0.62           H  
ATOM   1896 1HD  PRO A 126     -11.373  21.543  -4.139  1.00  0.62           H  
ATOM   1897 2HD  PRO A 126      -9.813  20.841  -3.522  1.00  0.62           H  
ATOM   1898  N   ASP A 127     -11.801  18.289  -8.092  1.00  0.65           N  
ATOM   1899  CA  ASP A 127     -12.505  18.498  -9.354  1.00  0.65           C  
ATOM   1900  C   ASP A 127     -13.076  17.192  -9.927  1.00  0.65           C  
ATOM   1901  O   ASP A 127     -12.527  16.652 -10.890  1.00  0.65           O  
ATOM   1902  CB  ASP A 127     -11.590  19.178 -10.386  1.00  0.65           C  
ATOM   1903  CG  ASP A 127     -12.359  19.603 -11.649  1.00  0.65           C  
ATOM   1904  OD1 ASP A 127     -13.476  19.174 -11.808  1.00  0.65           O  
ATOM   1905  OD2 ASP A 127     -11.837  20.390 -12.431  1.00  0.65           O  
ATOM   1906  H   ASP A 127     -11.358  17.394  -7.885  1.00  0.65           H  
ATOM   1907  HA  ASP A 127     -13.321  19.192  -9.174  1.00  0.65           H  
ATOM   1908 1HB  ASP A 127     -11.122  20.059  -9.937  1.00  0.65           H  
ATOM   1909 2HB  ASP A 127     -10.796  18.495 -10.668  1.00  0.65           H  
ATOM   1910  N   PRO A 128     -14.228  16.715  -9.400  1.00  0.68           N  
ATOM   1911  CA  PRO A 128     -14.912  15.467  -9.731  1.00  0.68           C  
ATOM   1912  C   PRO A 128     -15.283  15.358 -11.209  1.00  0.68           C  
ATOM   1913  O   PRO A 128     -15.520  14.266 -11.714  1.00  0.68           O  
ATOM   1914  CB  PRO A 128     -16.188  15.537  -8.881  1.00  0.68           C  
ATOM   1915  CG  PRO A 128     -15.842  16.450  -7.737  1.00  0.68           C  
ATOM   1916  CD  PRO A 128     -14.926  17.489  -8.336  1.00  0.68           C  
ATOM   1917  HA  PRO A 128     -14.281  14.619  -9.421  1.00  0.68           H  
ATOM   1918 1HB  PRO A 128     -17.027  15.905  -9.489  1.00  0.68           H  
ATOM   1919 2HB  PRO A 128     -16.453  14.520  -8.543  1.00  0.68           H  
ATOM   1920 1HG  PRO A 128     -16.756  16.883  -7.304  1.00  0.68           H  
ATOM   1921 2HG  PRO A 128     -15.353  15.868  -6.934  1.00  0.68           H  
ATOM   1922 1HD  PRO A 128     -15.501  18.320  -8.776  1.00  0.68           H  
ATOM   1923 2HD  PRO A 128     -14.260  17.818  -7.542  1.00  0.68           H  
ATOM   1924  N   ALA A 129     -15.338  16.484 -11.918  1.00  0.71           N  
ATOM   1925  CA  ALA A 129     -15.689  16.491 -13.335  1.00  0.71           C  
ATOM   1926  C   ALA A 129     -14.694  15.682 -14.163  1.00  0.71           C  
ATOM   1927  O   ALA A 129     -15.003  15.252 -15.274  1.00  0.71           O  
ATOM   1928  CB  ALA A 129     -15.735  17.913 -13.855  1.00  0.71           C  
ATOM   1929  H   ALA A 129     -15.109  17.375 -11.490  1.00  0.71           H  
ATOM   1930  HA  ALA A 129     -16.672  16.037 -13.443  1.00  0.71           H  
ATOM   1931 1HB  ALA A 129     -16.022  17.908 -14.905  1.00  0.71           H  
ATOM   1932 2HB  ALA A 129     -16.461  18.487 -13.281  1.00  0.71           H  
ATOM   1933 3HB  ALA A 129     -14.748  18.365 -13.747  1.00  0.71           H  
ATOM   1934  N   LEU A 130     -13.486  15.506 -13.633  1.00  0.74           N  
ATOM   1935  CA  LEU A 130     -12.427  14.800 -14.328  1.00  0.74           C  
ATOM   1936  C   LEU A 130     -12.465  13.279 -14.066  1.00  0.74           C  
ATOM   1937  O   LEU A 130     -11.690  12.502 -14.657  1.00  0.74           O  
ATOM   1938  CB  LEU A 130     -11.125  15.379 -13.804  1.00  0.74           C  
ATOM   1939  CG  LEU A 130     -10.971  16.885 -13.989  1.00  0.74           C  
ATOM   1940  CD1 LEU A 130      -9.693  17.314 -13.339  1.00  0.74           C  
ATOM   1941  CD2 LEU A 130     -11.003  17.252 -15.443  1.00  0.74           C  
ATOM   1942  H   LEU A 130     -13.285  15.890 -12.705  1.00  0.74           H  
ATOM   1943  HA  LEU A 130     -12.523  14.983 -15.396  1.00  0.74           H  
ATOM   1944 1HB  LEU A 130     -11.091  15.196 -12.731  1.00  0.74           H  
ATOM   1945 2HB  LEU A 130     -10.283  14.877 -14.265  1.00  0.74           H  
ATOM   1946  HG  LEU A 130     -11.797  17.388 -13.477  1.00  0.74           H  
ATOM   1947 1HD1 LEU A 130      -9.573  18.397 -13.431  1.00  0.74           H  
ATOM   1948 2HD1 LEU A 130      -9.716  17.040 -12.283  1.00  0.74           H  
ATOM   1949 3HD1 LEU A 130      -8.878  16.813 -13.827  1.00  0.74           H  
ATOM   1950 1HD2 LEU A 130     -10.910  18.333 -15.538  1.00  0.74           H  
ATOM   1951 2HD2 LEU A 130     -10.185  16.778 -15.956  1.00  0.74           H  
ATOM   1952 3HD2 LEU A 130     -11.951  16.927 -15.877  1.00  0.74           H  
ATOM   1953  N   ASP A 131     -13.320  12.854 -13.127  1.00  0.75           N  
ATOM   1954  CA  ASP A 131     -13.402  11.449 -12.756  1.00  0.75           C  
ATOM   1955  C   ASP A 131     -13.885  10.650 -13.953  1.00  0.75           C  
ATOM   1956  O   ASP A 131     -14.717  11.124 -14.724  1.00  0.75           O  
ATOM   1957  CB  ASP A 131     -14.329  11.264 -11.556  1.00  0.75           C  
ATOM   1958  CG  ASP A 131     -13.737  11.856 -10.243  1.00  0.75           C  
ATOM   1959  OD1 ASP A 131     -12.564  12.238 -10.231  1.00  0.75           O  
ATOM   1960  OD2 ASP A 131     -14.441  11.871  -9.245  1.00  0.75           O  
ATOM   1961  H   ASP A 131     -13.967  13.506 -12.684  1.00  0.75           H  
ATOM   1962  HA  ASP A 131     -12.405  11.092 -12.486  1.00  0.75           H  
ATOM   1963 1HB  ASP A 131     -15.286  11.744 -11.762  1.00  0.75           H  
ATOM   1964 2HB  ASP A 131     -14.517  10.197 -11.408  1.00  0.75           H  
ATOM   1965  N   GLY A 132     -13.357   9.448 -14.154  1.00  0.74           N  
ATOM   1966  CA  GLY A 132     -13.805   8.636 -15.276  1.00  0.74           C  
ATOM   1967  C   GLY A 132     -13.069   8.995 -16.573  1.00  0.74           C  
ATOM   1968  O   GLY A 132     -13.223   8.310 -17.584  1.00  0.74           O  
ATOM   1969  H   GLY A 132     -12.663   9.038 -13.521  1.00  0.74           H  
ATOM   1970 1HA  GLY A 132     -13.649   7.584 -15.040  1.00  0.74           H  
ATOM   1971 2HA  GLY A 132     -14.875   8.775 -15.416  1.00  0.74           H  
ATOM   1972  N   VAL A 133     -12.252  10.054 -16.534  1.00  0.72           N  
ATOM   1973  CA  VAL A 133     -11.516  10.499 -17.700  1.00  0.72           C  
ATOM   1974  C   VAL A 133     -10.011  10.472 -17.455  1.00  0.72           C  
ATOM   1975  O   VAL A 133      -9.266   9.831 -18.189  1.00  0.72           O  
ATOM   1976  CB  VAL A 133     -11.960  11.924 -18.081  1.00  0.72           C  
ATOM   1977  CG1 VAL A 133     -11.163  12.406 -19.266  1.00  0.72           C  
ATOM   1978  CG2 VAL A 133     -13.438  11.928 -18.375  1.00  0.72           C  
ATOM   1979  H   VAL A 133     -12.162  10.601 -15.680  1.00  0.72           H  
ATOM   1980  HA  VAL A 133     -11.745   9.834 -18.529  1.00  0.72           H  
ATOM   1981  HB  VAL A 133     -11.764  12.595 -17.255  1.00  0.72           H  
ATOM   1982 1HG1 VAL A 133     -11.466  13.420 -19.524  1.00  0.72           H  
ATOM   1983 2HG1 VAL A 133     -10.120  12.402 -19.004  1.00  0.72           H  
ATOM   1984 3HG1 VAL A 133     -11.331  11.746 -20.119  1.00  0.72           H  
ATOM   1985 1HG2 VAL A 133     -13.753  12.936 -18.635  1.00  0.72           H  
ATOM   1986 2HG2 VAL A 133     -13.644  11.253 -19.206  1.00  0.72           H  
ATOM   1987 3HG2 VAL A 133     -13.989  11.597 -17.490  1.00  0.72           H  
ATOM   1988  N   HIS A 134      -9.572  11.175 -16.415  1.00  0.70           N  
ATOM   1989  CA  HIS A 134      -8.145  11.318 -16.109  1.00  0.70           C  
ATOM   1990  C   HIS A 134      -7.728  10.353 -14.993  1.00  0.70           C  
ATOM   1991  O   HIS A 134      -8.572   9.919 -14.209  1.00  0.70           O  
ATOM   1992  CB  HIS A 134      -7.869  12.756 -15.687  1.00  0.70           C  
ATOM   1993  CG  HIS A 134      -8.176  13.767 -16.734  1.00  0.70           C  
ATOM   1994  ND1 HIS A 134      -7.241  14.233 -17.590  1.00  0.70           N  
ATOM   1995  CD2 HIS A 134      -9.321  14.396 -17.047  1.00  0.70           C  
ATOM   1996  CE1 HIS A 134      -7.781  15.130 -18.398  1.00  0.70           C  
ATOM   1997  NE2 HIS A 134      -9.054  15.245 -18.093  1.00  0.70           N  
ATOM   1998  H   HIS A 134     -10.252  11.664 -15.832  1.00  0.70           H  
ATOM   1999  HA  HIS A 134      -7.547  11.094 -16.993  1.00  0.70           H  
ATOM   2000 1HB  HIS A 134      -8.481  12.993 -14.834  1.00  0.70           H  
ATOM   2001 2HB  HIS A 134      -6.826  12.861 -15.383  1.00  0.70           H  
ATOM   2002  HD1 HIS A 134      -6.267  13.932 -17.563  1.00  0.70           H  
ATOM   2003  HD2 HIS A 134     -10.326  14.342 -16.637  1.00  0.70           H  
ATOM   2004  HE1 HIS A 134      -7.181  15.623 -19.160  1.00  0.70           H  
ATOM   2005  N   ASN A 135      -6.440   9.995 -14.925  1.00  0.67           N  
ATOM   2006  CA  ASN A 135      -5.945   9.099 -13.872  1.00  0.67           C  
ATOM   2007  C   ASN A 135      -5.211   9.766 -12.719  1.00  0.67           C  
ATOM   2008  O   ASN A 135      -4.125  10.304 -12.922  1.00  0.67           O  
ATOM   2009  CB  ASN A 135      -5.061   8.012 -14.465  1.00  0.67           C  
ATOM   2010  CG  ASN A 135      -4.491   7.071 -13.444  1.00  0.67           C  
ATOM   2011  OD1 ASN A 135      -4.028   7.482 -12.397  1.00  0.67           O  
ATOM   2012  ND2 ASN A 135      -4.513   5.824 -13.726  1.00  0.67           N  
ATOM   2013  H   ASN A 135      -5.761  10.351 -15.601  1.00  0.67           H  
ATOM   2014  HA  ASN A 135      -6.811   8.599 -13.432  1.00  0.67           H  
ATOM   2015 1HB  ASN A 135      -5.652   7.426 -15.139  1.00  0.67           H  
ATOM   2016 2HB  ASN A 135      -4.261   8.457 -15.036  1.00  0.67           H  
ATOM   2017 1HD2 ASN A 135      -4.149   5.165 -13.068  1.00  0.67           H  
ATOM   2018 2HD2 ASN A 135      -4.885   5.528 -14.596  1.00  0.67           H  
ATOM   2019  N   VAL A 136      -5.793   9.769 -11.510  1.00  0.63           N  
ATOM   2020  CA  VAL A 136      -5.064  10.373 -10.393  1.00  0.63           C  
ATOM   2021  C   VAL A 136      -3.977   9.394 -10.016  1.00  0.63           C  
ATOM   2022  O   VAL A 136      -4.273   8.248  -9.673  1.00  0.63           O  
ATOM   2023  CB  VAL A 136      -5.922  10.589  -9.136  1.00  0.63           C  
ATOM   2024  CG1 VAL A 136      -5.029  11.143  -8.013  1.00  0.63           C  
ATOM   2025  CG2 VAL A 136      -7.029  11.518  -9.423  1.00  0.63           C  
ATOM   2026  H   VAL A 136      -6.703   9.347 -11.373  1.00  0.63           H  
ATOM   2027  HA  VAL A 136      -4.619  11.314 -10.699  1.00  0.63           H  
ATOM   2028  HB  VAL A 136      -6.324   9.638  -8.808  1.00  0.63           H  
ATOM   2029 1HG1 VAL A 136      -5.624  11.290  -7.111  1.00  0.63           H  
ATOM   2030 2HG1 VAL A 136      -4.224  10.442  -7.800  1.00  0.63           H  
ATOM   2031 3HG1 VAL A 136      -4.602  12.094  -8.330  1.00  0.63           H  
ATOM   2032 1HG2 VAL A 136      -7.621  11.660  -8.525  1.00  0.63           H  
ATOM   2033 2HG2 VAL A 136      -6.607  12.463  -9.736  1.00  0.63           H  
ATOM   2034 3HG2 VAL A 136      -7.658  11.106 -10.213  1.00  0.63           H  
ATOM   2035  N   PHE A 137      -2.732   9.836 -10.059  1.00  0.61           N  
ATOM   2036  CA  PHE A 137      -1.641   8.916  -9.816  1.00  0.61           C  
ATOM   2037  C   PHE A 137      -0.686   9.415  -8.762  1.00  0.61           C  
ATOM   2038  O   PHE A 137       0.306   8.758  -8.480  1.00  0.61           O  
ATOM   2039  CB  PHE A 137      -0.910   8.575 -11.108  1.00  0.61           C  
ATOM   2040  CG  PHE A 137      -0.140   9.641 -11.789  1.00  0.61           C  
ATOM   2041  CD1 PHE A 137       1.163   9.817 -11.483  1.00  0.61           C  
ATOM   2042  CD2 PHE A 137      -0.703  10.449 -12.728  1.00  0.61           C  
ATOM   2043  CE1 PHE A 137       1.907  10.763 -12.120  1.00  0.61           C  
ATOM   2044  CE2 PHE A 137       0.040  11.416 -13.377  1.00  0.61           C  
ATOM   2045  CZ  PHE A 137       1.346  11.564 -13.077  1.00  0.61           C  
ATOM   2046  H   PHE A 137      -2.564  10.806 -10.299  1.00  0.61           H  
ATOM   2047  HA  PHE A 137      -2.064   7.984  -9.446  1.00  0.61           H  
ATOM   2048 1HB  PHE A 137      -0.223   7.750 -10.911  1.00  0.61           H  
ATOM   2049 2HB  PHE A 137      -1.639   8.199 -11.824  1.00  0.61           H  
ATOM   2050  HD1 PHE A 137       1.605   9.173 -10.733  1.00  0.61           H  
ATOM   2051  HD2 PHE A 137      -1.745  10.311 -12.955  1.00  0.61           H  
ATOM   2052  HE1 PHE A 137       2.942  10.881 -11.861  1.00  0.61           H  
ATOM   2053  HE2 PHE A 137      -0.408  12.056 -14.124  1.00  0.61           H  
ATOM   2054  HZ  PHE A 137       1.935  12.323 -13.582  1.00  0.61           H  
ATOM   2055  N   GLY A 138      -0.963  10.563  -8.170  1.00  0.59           N  
ATOM   2056  CA  GLY A 138      -0.077  11.029  -7.115  1.00  0.59           C  
ATOM   2057  C   GLY A 138      -0.590  12.254  -6.393  1.00  0.59           C  
ATOM   2058  O   GLY A 138      -1.674  12.751  -6.692  1.00  0.59           O  
ATOM   2059  H   GLY A 138      -1.753  11.123  -8.479  1.00  0.59           H  
ATOM   2060 1HA  GLY A 138       0.070  10.235  -6.394  1.00  0.59           H  
ATOM   2061 2HA  GLY A 138       0.900  11.251  -7.540  1.00  0.59           H  
ATOM   2062  N   GLU A 139       0.160  12.704  -5.393  1.00  0.57           N  
ATOM   2063  CA  GLU A 139      -0.230  13.892  -4.635  1.00  0.57           C  
ATOM   2064  C   GLU A 139       0.987  14.745  -4.304  1.00  0.57           C  
ATOM   2065  O   GLU A 139       2.063  14.214  -4.013  1.00  0.57           O  
ATOM   2066  CB  GLU A 139      -0.936  13.499  -3.323  1.00  0.57           C  
ATOM   2067  CG  GLU A 139      -2.170  12.584  -3.490  1.00  0.57           C  
ATOM   2068  CD  GLU A 139      -2.913  12.301  -2.204  1.00  0.57           C  
ATOM   2069  OE1 GLU A 139      -2.551  12.838  -1.185  1.00  0.57           O  
ATOM   2070  OE2 GLU A 139      -3.858  11.531  -2.238  1.00  0.57           O  
ATOM   2071  H   GLU A 139       1.017  12.196  -5.184  1.00  0.57           H  
ATOM   2072  HA  GLU A 139      -0.901  14.491  -5.242  1.00  0.57           H  
ATOM   2073 1HB  GLU A 139      -0.225  12.993  -2.669  1.00  0.57           H  
ATOM   2074 2HB  GLU A 139      -1.263  14.408  -2.810  1.00  0.57           H  
ATOM   2075 1HG  GLU A 139      -2.839  13.042  -4.198  1.00  0.57           H  
ATOM   2076 2HG  GLU A 139      -1.844  11.633  -3.907  1.00  0.57           H  
ATOM   2077  N   VAL A 140       0.821  16.061  -4.256  1.00  0.57           N  
ATOM   2078  CA  VAL A 140       1.940  16.873  -3.811  1.00  0.57           C  
ATOM   2079  C   VAL A 140       1.961  16.805  -2.294  1.00  0.57           C  
ATOM   2080  O   VAL A 140       0.952  17.049  -1.629  1.00  0.57           O  
ATOM   2081  CB  VAL A 140       1.848  18.331  -4.299  1.00  0.57           C  
ATOM   2082  CG1 VAL A 140       3.009  19.128  -3.731  1.00  0.57           C  
ATOM   2083  CG2 VAL A 140       1.835  18.360  -5.790  1.00  0.57           C  
ATOM   2084  H   VAL A 140      -0.065  16.481  -4.527  1.00  0.57           H  
ATOM   2085  HA  VAL A 140       2.869  16.453  -4.193  1.00  0.57           H  
ATOM   2086  HB  VAL A 140       0.964  18.778  -3.930  1.00  0.57           H  
ATOM   2087 1HG1 VAL A 140       2.952  20.163  -4.062  1.00  0.57           H  
ATOM   2088 2HG1 VAL A 140       2.984  19.099  -2.646  1.00  0.57           H  
ATOM   2089 3HG1 VAL A 140       3.943  18.684  -4.071  1.00  0.57           H  
ATOM   2090 1HG2 VAL A 140       1.765  19.377  -6.116  1.00  0.57           H  
ATOM   2091 2HG2 VAL A 140       2.745  17.930  -6.163  1.00  0.57           H  
ATOM   2092 3HG2 VAL A 140       0.976  17.793  -6.163  1.00  0.57           H  
ATOM   2093  N   VAL A 141       3.110  16.431  -1.766  1.00  0.56           N  
ATOM   2094  CA  VAL A 141       3.331  16.257  -0.345  1.00  0.56           C  
ATOM   2095  C   VAL A 141       3.996  17.504   0.205  1.00  0.56           C  
ATOM   2096  O   VAL A 141       3.604  18.034   1.247  1.00  0.56           O  
ATOM   2097  CB  VAL A 141       4.253  15.056  -0.101  1.00  0.56           C  
ATOM   2098  CG1 VAL A 141       4.535  14.902   1.377  1.00  0.56           C  
ATOM   2099  CG2 VAL A 141       3.646  13.810  -0.694  1.00  0.56           C  
ATOM   2100  H   VAL A 141       3.878  16.257  -2.402  1.00  0.56           H  
ATOM   2101  HA  VAL A 141       2.375  16.100   0.153  1.00  0.56           H  
ATOM   2102  HB  VAL A 141       5.211  15.248  -0.592  1.00  0.56           H  
ATOM   2103 1HG1 VAL A 141       5.218  14.066   1.532  1.00  0.56           H  
ATOM   2104 2HG1 VAL A 141       4.984  15.810   1.762  1.00  0.56           H  
ATOM   2105 3HG1 VAL A 141       3.602  14.712   1.905  1.00  0.56           H  
ATOM   2106 1HG2 VAL A 141       4.330  12.984  -0.530  1.00  0.56           H  
ATOM   2107 2HG2 VAL A 141       2.691  13.601  -0.217  1.00  0.56           H  
ATOM   2108 3HG2 VAL A 141       3.494  13.957  -1.766  1.00  0.56           H  
ATOM   2109  N   GLU A 142       5.029  17.952  -0.504  1.00  0.56           N  
ATOM   2110  CA  GLU A 142       5.792  19.126  -0.097  1.00  0.56           C  
ATOM   2111  C   GLU A 142       5.872  20.052  -1.293  1.00  0.56           C  
ATOM   2112  O   GLU A 142       5.801  19.597  -2.434  1.00  0.56           O  
ATOM   2113  CB  GLU A 142       7.215  18.777   0.349  1.00  0.56           C  
ATOM   2114  CG  GLU A 142       7.330  17.766   1.469  1.00  0.56           C  
ATOM   2115  CD  GLU A 142       8.764  17.497   1.875  1.00  0.56           C  
ATOM   2116  OE1 GLU A 142       9.646  18.103   1.313  1.00  0.56           O  
ATOM   2117  OE2 GLU A 142       8.972  16.681   2.742  1.00  0.56           O  
ATOM   2118  H   GLU A 142       5.267  17.459  -1.365  1.00  0.56           H  
ATOM   2119  HA  GLU A 142       5.271  19.638   0.712  1.00  0.56           H  
ATOM   2120 1HB  GLU A 142       7.788  18.433  -0.489  1.00  0.56           H  
ATOM   2121 2HB  GLU A 142       7.699  19.686   0.701  1.00  0.56           H  
ATOM   2122 1HG  GLU A 142       6.759  18.106   2.332  1.00  0.56           H  
ATOM   2123 2HG  GLU A 142       6.902  16.838   1.119  1.00  0.56           H  
ATOM   2124  N   GLY A 143       6.043  21.346  -1.057  1.00  0.57           N  
ATOM   2125  CA  GLY A 143       6.153  22.259  -2.186  1.00  0.57           C  
ATOM   2126  C   GLY A 143       4.795  22.716  -2.688  1.00  0.57           C  
ATOM   2127  O   GLY A 143       4.677  23.316  -3.755  1.00  0.57           O  
ATOM   2128  H   GLY A 143       6.117  21.687  -0.109  1.00  0.57           H  
ATOM   2129 1HA  GLY A 143       6.760  23.121  -1.908  1.00  0.57           H  
ATOM   2130 2HA  GLY A 143       6.670  21.764  -2.984  1.00  0.57           H  
ATOM   2131  N   LYS A 144       3.771  22.508  -1.873  1.00  0.57           N  
ATOM   2132  CA  LYS A 144       2.418  22.903  -2.229  1.00  0.57           C  
ATOM   2133  C   LYS A 144       2.388  24.400  -2.508  1.00  0.57           C  
ATOM   2134  O   LYS A 144       1.707  24.852  -3.426  1.00  0.57           O  
ATOM   2135  CB  LYS A 144       1.484  22.545  -1.086  1.00  0.57           C  
ATOM   2136  CG  LYS A 144       1.273  21.036  -0.924  1.00  0.57           C  
ATOM   2137  CD  LYS A 144       0.390  20.707   0.262  1.00  0.57           C  
ATOM   2138  CE  LYS A 144       0.179  19.212   0.371  1.00  0.57           C  
ATOM   2139  NZ  LYS A 144      -0.561  18.829   1.604  1.00  0.57           N  
ATOM   2140  H   LYS A 144       3.931  22.024  -1.003  1.00  0.57           H  
ATOM   2141  HA  LYS A 144       2.114  22.375  -3.133  1.00  0.57           H  
ATOM   2142 1HB  LYS A 144       1.902  22.919  -0.152  1.00  0.57           H  
ATOM   2143 2HB  LYS A 144       0.534  23.032  -1.219  1.00  0.57           H  
ATOM   2144 1HG  LYS A 144       0.833  20.615  -1.825  1.00  0.57           H  
ATOM   2145 2HG  LYS A 144       2.241  20.558  -0.767  1.00  0.57           H  
ATOM   2146 1HD  LYS A 144       0.859  21.067   1.175  1.00  0.57           H  
ATOM   2147 2HD  LYS A 144      -0.572  21.195   0.148  1.00  0.57           H  
ATOM   2148 1HE  LYS A 144      -0.388  18.879  -0.496  1.00  0.57           H  
ATOM   2149 2HE  LYS A 144       1.147  18.717   0.372  1.00  0.57           H  
ATOM   2150 1HZ  LYS A 144      -0.670  17.826   1.620  1.00  0.57           H  
ATOM   2151 2HZ  LYS A 144      -0.029  19.122   2.410  1.00  0.57           H  
ATOM   2152 3HZ  LYS A 144      -1.465  19.263   1.626  1.00  0.57           H  
ATOM   2153  N   GLU A 145       3.205  25.154  -1.764  1.00  0.57           N  
ATOM   2154  CA  GLU A 145       3.306  26.593  -1.944  1.00  0.57           C  
ATOM   2155  C   GLU A 145       3.812  26.925  -3.350  1.00  0.57           C  
ATOM   2156  O   GLU A 145       3.425  27.942  -3.916  1.00  0.57           O  
ATOM   2157  CB  GLU A 145       4.252  27.206  -0.901  1.00  0.57           C  
ATOM   2158  CG  GLU A 145       3.721  27.184   0.529  1.00  0.57           C  
ATOM   2159  CD  GLU A 145       4.696  27.756   1.538  1.00  0.57           C  
ATOM   2160  OE1 GLU A 145       5.811  28.039   1.170  1.00  0.57           O  
ATOM   2161  OE2 GLU A 145       4.318  27.907   2.678  1.00  0.57           O  
ATOM   2162  H   GLU A 145       3.745  24.712  -1.038  1.00  0.57           H  
ATOM   2163  HA  GLU A 145       2.314  27.030  -1.821  1.00  0.57           H  
ATOM   2164 1HB  GLU A 145       5.202  26.671  -0.917  1.00  0.57           H  
ATOM   2165 2HB  GLU A 145       4.458  28.244  -1.167  1.00  0.57           H  
ATOM   2166 1HG  GLU A 145       2.795  27.760   0.568  1.00  0.57           H  
ATOM   2167 2HG  GLU A 145       3.486  26.155   0.798  1.00  0.57           H  
ATOM   2168  N   VAL A 146       4.685  26.082  -3.915  1.00  0.57           N  
ATOM   2169  CA  VAL A 146       5.247  26.340  -5.234  1.00  0.57           C  
ATOM   2170  C   VAL A 146       4.139  26.189  -6.240  1.00  0.57           C  
ATOM   2171  O   VAL A 146       4.015  26.986  -7.170  1.00  0.57           O  
ATOM   2172  CB  VAL A 146       6.373  25.366  -5.579  1.00  0.57           C  
ATOM   2173  CG1 VAL A 146       6.842  25.593  -7.035  1.00  0.57           C  
ATOM   2174  CG2 VAL A 146       7.488  25.532  -4.611  1.00  0.57           C  
ATOM   2175  H   VAL A 146       4.933  25.216  -3.454  1.00  0.57           H  
ATOM   2176  HA  VAL A 146       5.630  27.357  -5.266  1.00  0.57           H  
ATOM   2177  HB  VAL A 146       5.999  24.361  -5.516  1.00  0.57           H  
ATOM   2178 1HG1 VAL A 146       7.634  24.881  -7.276  1.00  0.57           H  
ATOM   2179 2HG1 VAL A 146       6.004  25.450  -7.714  1.00  0.57           H  
ATOM   2180 3HG1 VAL A 146       7.222  26.602  -7.139  1.00  0.57           H  
ATOM   2181 1HG2 VAL A 146       8.258  24.820  -4.852  1.00  0.57           H  
ATOM   2182 2HG2 VAL A 146       7.881  26.547  -4.673  1.00  0.57           H  
ATOM   2183 3HG2 VAL A 146       7.122  25.339  -3.603  1.00  0.57           H  
ATOM   2184  N   VAL A 147       3.319  25.163  -6.045  1.00  0.58           N  
ATOM   2185  CA  VAL A 147       2.222  24.921  -6.965  1.00  0.58           C  
ATOM   2186  C   VAL A 147       1.297  26.138  -6.933  1.00  0.58           C  
ATOM   2187  O   VAL A 147       0.856  26.630  -7.981  1.00  0.58           O  
ATOM   2188  CB  VAL A 147       1.427  23.672  -6.557  1.00  0.58           C  
ATOM   2189  CG1 VAL A 147       0.213  23.549  -7.430  1.00  0.58           C  
ATOM   2190  CG2 VAL A 147       2.293  22.450  -6.644  1.00  0.58           C  
ATOM   2191  H   VAL A 147       3.487  24.545  -5.247  1.00  0.58           H  
ATOM   2192  HA  VAL A 147       2.618  24.790  -7.968  1.00  0.58           H  
ATOM   2193  HB  VAL A 147       1.075  23.795  -5.538  1.00  0.58           H  
ATOM   2194 1HG1 VAL A 147      -0.375  22.683  -7.125  1.00  0.58           H  
ATOM   2195 2HG1 VAL A 147      -0.377  24.446  -7.335  1.00  0.58           H  
ATOM   2196 3HG1 VAL A 147       0.522  23.431  -8.467  1.00  0.58           H  
ATOM   2197 1HG2 VAL A 147       1.715  21.593  -6.341  1.00  0.58           H  
ATOM   2198 2HG2 VAL A 147       2.628  22.324  -7.666  1.00  0.58           H  
ATOM   2199 3HG2 VAL A 147       3.156  22.565  -5.980  1.00  0.58           H  
ATOM   2200  N   GLU A 148       1.021  26.641  -5.725  1.00  0.58           N  
ATOM   2201  CA  GLU A 148       0.188  27.825  -5.573  1.00  0.58           C  
ATOM   2202  C   GLU A 148       0.847  29.052  -6.229  1.00  0.58           C  
ATOM   2203  O   GLU A 148       0.156  29.848  -6.873  1.00  0.58           O  
ATOM   2204  CB  GLU A 148      -0.104  28.092  -4.095  1.00  0.58           C  
ATOM   2205  CG  GLU A 148      -1.002  27.047  -3.441  1.00  0.58           C  
ATOM   2206  CD  GLU A 148      -1.221  27.271  -1.971  1.00  0.58           C  
ATOM   2207  OE1 GLU A 148      -0.717  28.239  -1.453  1.00  0.58           O  
ATOM   2208  OE2 GLU A 148      -1.871  26.454  -1.351  1.00  0.58           O  
ATOM   2209  H   GLU A 148       1.396  26.174  -4.896  1.00  0.58           H  
ATOM   2210  HA  GLU A 148      -0.760  27.637  -6.076  1.00  0.58           H  
ATOM   2211 1HB  GLU A 148       0.830  28.126  -3.543  1.00  0.58           H  
ATOM   2212 2HB  GLU A 148      -0.582  29.064  -3.990  1.00  0.58           H  
ATOM   2213 1HG  GLU A 148      -1.966  27.067  -3.942  1.00  0.58           H  
ATOM   2214 2HG  GLU A 148      -0.562  26.062  -3.594  1.00  0.58           H  
ATOM   2215  N   LYS A 149       2.183  29.185  -6.113  1.00  0.58           N  
ATOM   2216  CA  LYS A 149       2.861  30.314  -6.748  1.00  0.58           C  
ATOM   2217  C   LYS A 149       2.673  30.246  -8.253  1.00  0.58           C  
ATOM   2218  O   LYS A 149       2.366  31.258  -8.886  1.00  0.58           O  
ATOM   2219  CB  LYS A 149       4.378  30.323  -6.478  1.00  0.58           C  
ATOM   2220  CG  LYS A 149       4.856  30.675  -5.069  1.00  0.58           C  
ATOM   2221  CD  LYS A 149       6.405  30.570  -4.983  1.00  0.58           C  
ATOM   2222  CE  LYS A 149       6.918  30.819  -3.565  1.00  0.58           C  
ATOM   2223  NZ  LYS A 149       8.410  30.715  -3.475  1.00  0.58           N  
ATOM   2224  H   LYS A 149       2.712  28.525  -5.547  1.00  0.58           H  
ATOM   2225  HA  LYS A 149       2.423  31.239  -6.382  1.00  0.58           H  
ATOM   2226 1HB  LYS A 149       4.783  29.342  -6.708  1.00  0.58           H  
ATOM   2227 2HB  LYS A 149       4.852  31.024  -7.164  1.00  0.58           H  
ATOM   2228 1HG  LYS A 149       4.561  31.700  -4.843  1.00  0.58           H  
ATOM   2229 2HG  LYS A 149       4.408  30.031  -4.342  1.00  0.58           H  
ATOM   2230 1HD  LYS A 149       6.720  29.573  -5.298  1.00  0.58           H  
ATOM   2231 2HD  LYS A 149       6.856  31.298  -5.656  1.00  0.58           H  
ATOM   2232 1HE  LYS A 149       6.615  31.811  -3.246  1.00  0.58           H  
ATOM   2233 2HE  LYS A 149       6.475  30.080  -2.894  1.00  0.58           H  
ATOM   2234 1HZ  LYS A 149       8.704  30.886  -2.525  1.00  0.58           H  
ATOM   2235 2HZ  LYS A 149       8.737  29.781  -3.770  1.00  0.58           H  
ATOM   2236 3HZ  LYS A 149       8.837  31.399  -4.081  1.00  0.58           H  
ATOM   2237  N   ILE A 150       2.740  29.039  -8.825  1.00  0.59           N  
ATOM   2238  CA  ILE A 150       2.593  28.890 -10.266  1.00  0.59           C  
ATOM   2239  C   ILE A 150       1.173  29.333 -10.648  1.00  0.59           C  
ATOM   2240  O   ILE A 150       0.974  30.093 -11.603  1.00  0.59           O  
ATOM   2241  CB  ILE A 150       2.800  27.430 -10.728  1.00  0.59           C  
ATOM   2242  CG1 ILE A 150       4.240  26.972 -10.501  1.00  0.59           C  
ATOM   2243  CG2 ILE A 150       2.488  27.359 -12.220  1.00  0.59           C  
ATOM   2244  CD1 ILE A 150       4.403  25.452 -10.687  1.00  0.59           C  
ATOM   2245  H   ILE A 150       2.975  28.228  -8.248  1.00  0.59           H  
ATOM   2246  HA  ILE A 150       3.312  29.527 -10.767  1.00  0.59           H  
ATOM   2247  HB  ILE A 150       2.140  26.759 -10.179  1.00  0.59           H  
ATOM   2248 1HG1 ILE A 150       4.893  27.501 -11.161  1.00  0.59           H  
ATOM   2249 2HG1 ILE A 150       4.525  27.220  -9.492  1.00  0.59           H  
ATOM   2250 1HG2 ILE A 150       2.639  26.360 -12.570  1.00  0.59           H  
ATOM   2251 2HG2 ILE A 150       1.453  27.657 -12.394  1.00  0.59           H  
ATOM   2252 3HG2 ILE A 150       3.150  28.022 -12.755  1.00  0.59           H  
ATOM   2253 1HD1 ILE A 150       5.414  25.160 -10.489  1.00  0.59           H  
ATOM   2254 2HD1 ILE A 150       3.750  24.933  -9.995  1.00  0.59           H  
ATOM   2255 3HD1 ILE A 150       4.138  25.176 -11.707  1.00  0.59           H  
ATOM   2256  N   ASN A 151       0.188  28.888  -9.866  1.00  0.60           N  
ATOM   2257  CA  ASN A 151      -1.218  29.214 -10.092  1.00  0.60           C  
ATOM   2258  C   ASN A 151      -1.513  30.715  -9.979  1.00  0.60           C  
ATOM   2259  O   ASN A 151      -2.434  31.218 -10.627  1.00  0.60           O  
ATOM   2260  CB  ASN A 151      -2.081  28.400  -9.163  1.00  0.60           C  
ATOM   2261  CG  ASN A 151      -2.119  26.980  -9.586  1.00  0.60           C  
ATOM   2262  OD1 ASN A 151      -1.887  26.653 -10.747  1.00  0.60           O  
ATOM   2263  ND2 ASN A 151      -2.393  26.120  -8.673  1.00  0.60           N  
ATOM   2264  H   ASN A 151       0.425  28.263  -9.091  1.00  0.60           H  
ATOM   2265  HA  ASN A 151      -1.483  28.915 -11.090  1.00  0.60           H  
ATOM   2266 1HB  ASN A 151      -1.687  28.461  -8.151  1.00  0.60           H  
ATOM   2267 2HB  ASN A 151      -3.091  28.799  -9.148  1.00  0.60           H  
ATOM   2268 1HD2 ASN A 151      -2.439  25.151  -8.912  1.00  0.60           H  
ATOM   2269 2HD2 ASN A 151      -2.570  26.425  -7.737  1.00  0.60           H  
ATOM   2270  N   SER A 152      -0.722  31.436  -9.183  1.00  0.62           N  
ATOM   2271  CA  SER A 152      -0.912  32.870  -9.008  1.00  0.62           C  
ATOM   2272  C   SER A 152      -0.325  33.716 -10.153  1.00  0.62           C  
ATOM   2273  O   SER A 152      -0.524  34.934 -10.180  1.00  0.62           O  
ATOM   2274  CB  SER A 152      -0.284  33.345  -7.709  1.00  0.62           C  
ATOM   2275  OG  SER A 152       1.127  33.370  -7.768  1.00  0.62           O  
ATOM   2276  H   SER A 152       0.001  30.961  -8.639  1.00  0.62           H  
ATOM   2277  HA  SER A 152      -1.982  33.062  -8.966  1.00  0.62           H  
ATOM   2278 1HB  SER A 152      -0.663  34.333  -7.458  1.00  0.62           H  
ATOM   2279 2HB  SER A 152      -0.592  32.666  -6.912  1.00  0.62           H  
ATOM   2280  HG  SER A 152       1.421  32.553  -8.225  1.00  0.62           H  
ATOM   2281  N   LEU A 153       0.438  33.106 -11.069  1.00  0.64           N  
ATOM   2282  CA  LEU A 153       1.091  33.882 -12.121  1.00  0.64           C  
ATOM   2283  C   LEU A 153       0.097  34.416 -13.145  1.00  0.64           C  
ATOM   2284  O   LEU A 153      -0.853  33.739 -13.522  1.00  0.64           O  
ATOM   2285  CB  LEU A 153       2.142  33.023 -12.829  1.00  0.64           C  
ATOM   2286  CG  LEU A 153       3.327  32.585 -11.948  1.00  0.64           C  
ATOM   2287  CD1 LEU A 153       4.190  31.653 -12.716  1.00  0.64           C  
ATOM   2288  CD2 LEU A 153       4.109  33.787 -11.495  1.00  0.64           C  
ATOM   2289  H   LEU A 153       0.568  32.094 -11.047  1.00  0.64           H  
ATOM   2290  HA  LEU A 153       1.591  34.729 -11.657  1.00  0.64           H  
ATOM   2291 1HB  LEU A 153       1.656  32.119 -13.199  1.00  0.64           H  
ATOM   2292 2HB  LEU A 153       2.537  33.579 -13.686  1.00  0.64           H  
ATOM   2293  HG  LEU A 153       2.951  32.057 -11.088  1.00  0.64           H  
ATOM   2294 1HD1 LEU A 153       5.019  31.318 -12.091  1.00  0.64           H  
ATOM   2295 2HD1 LEU A 153       3.578  30.805 -13.006  1.00  0.64           H  
ATOM   2296 3HD1 LEU A 153       4.583  32.156 -13.604  1.00  0.64           H  
ATOM   2297 1HD2 LEU A 153       4.943  33.466 -10.869  1.00  0.64           H  
ATOM   2298 2HD2 LEU A 153       4.493  34.317 -12.366  1.00  0.64           H  
ATOM   2299 3HD2 LEU A 153       3.457  34.448 -10.923  1.00  0.64           H  
ATOM   2300  N   GLU A 154       0.332  35.638 -13.611  1.00  0.66           N  
ATOM   2301  CA  GLU A 154      -0.514  36.241 -14.638  1.00  0.66           C  
ATOM   2302  C   GLU A 154      -0.484  35.430 -15.931  1.00  0.66           C  
ATOM   2303  O   GLU A 154       0.601  35.033 -16.385  1.00  0.66           O  
ATOM   2304  CB  GLU A 154      -0.077  37.680 -14.918  1.00  0.66           C  
ATOM   2305  CG  GLU A 154      -1.002  38.444 -15.857  1.00  0.66           C  
ATOM   2306  CD  GLU A 154      -0.564  39.866 -16.115  1.00  0.66           C  
ATOM   2307  OE1 GLU A 154       0.462  40.262 -15.627  1.00  0.66           O  
ATOM   2308  OE2 GLU A 154      -1.269  40.557 -16.826  1.00  0.66           O  
ATOM   2309  H   GLU A 154       1.115  36.158 -13.245  1.00  0.66           H  
ATOM   2310  HA  GLU A 154      -1.541  36.256 -14.273  1.00  0.66           H  
ATOM   2311 1HB  GLU A 154      -0.013  38.232 -13.981  1.00  0.66           H  
ATOM   2312 2HB  GLU A 154       0.917  37.675 -15.368  1.00  0.66           H  
ATOM   2313 1HG  GLU A 154      -1.052  37.917 -16.807  1.00  0.66           H  
ATOM   2314 2HG  GLU A 154      -2.003  38.449 -15.429  1.00  0.66           H  
ATOM   2315  N   THR A 155      -1.666  35.204 -16.513  1.00  0.68           N  
ATOM   2316  CA  THR A 155      -1.806  34.445 -17.750  1.00  0.68           C  
ATOM   2317  C   THR A 155      -2.482  35.245 -18.849  1.00  0.68           C  
ATOM   2318  O   THR A 155      -3.087  36.290 -18.597  1.00  0.68           O  
ATOM   2319  CB  THR A 155      -2.678  33.199 -17.543  1.00  0.68           C  
ATOM   2320  OG1 THR A 155      -4.012  33.623 -17.225  1.00  0.68           O  
ATOM   2321  CG2 THR A 155      -2.154  32.312 -16.455  1.00  0.68           C  
ATOM   2322  H   THR A 155      -2.499  35.565 -16.070  1.00  0.68           H  
ATOM   2323  HA  THR A 155      -0.822  34.163 -18.102  1.00  0.68           H  
ATOM   2324  HB  THR A 155      -2.709  32.644 -18.460  1.00  0.68           H  
ATOM   2325  HG1 THR A 155      -4.442  33.939 -18.044  1.00  0.68           H  
ATOM   2326 1HG2 THR A 155      -2.809  31.471 -16.375  1.00  0.68           H  
ATOM   2327 2HG2 THR A 155      -1.171  31.967 -16.683  1.00  0.68           H  
ATOM   2328 3HG2 THR A 155      -2.136  32.850 -15.514  1.00  0.68           H  
ATOM   2329  N   ASP A 156      -2.399  34.724 -20.068  1.00  0.70           N  
ATOM   2330  CA  ASP A 156      -3.085  35.301 -21.216  1.00  0.70           C  
ATOM   2331  C   ASP A 156      -4.508  34.742 -21.338  1.00  0.70           C  
ATOM   2332  O   ASP A 156      -4.979  33.995 -20.474  1.00  0.70           O  
ATOM   2333  CB  ASP A 156      -2.320  35.043 -22.518  1.00  0.70           C  
ATOM   2334  CG  ASP A 156      -2.329  33.587 -22.948  1.00  0.70           C  
ATOM   2335  OD1 ASP A 156      -3.099  32.821 -22.379  1.00  0.70           O  
ATOM   2336  OD2 ASP A 156      -1.629  33.250 -23.870  1.00  0.70           O  
ATOM   2337  H   ASP A 156      -1.832  33.888 -20.189  1.00  0.70           H  
ATOM   2338  HA  ASP A 156      -3.156  36.379 -21.070  1.00  0.70           H  
ATOM   2339 1HB  ASP A 156      -2.720  35.658 -23.320  1.00  0.70           H  
ATOM   2340 2HB  ASP A 156      -1.278  35.342 -22.377  1.00  0.70           H  
ATOM   2341  N   GLU A 157      -5.159  35.058 -22.458  1.00  0.71           N  
ATOM   2342  CA  GLU A 157      -6.537  34.675 -22.771  1.00  0.71           C  
ATOM   2343  C   GLU A 157      -6.763  33.158 -22.911  1.00  0.71           C  
ATOM   2344  O   GLU A 157      -7.907  32.702 -22.892  1.00  0.71           O  
ATOM   2345  CB  GLU A 157      -6.977  35.369 -24.063  1.00  0.71           C  
ATOM   2346  CG  GLU A 157      -7.115  36.886 -23.945  1.00  0.71           C  
ATOM   2347  CD  GLU A 157      -7.541  37.554 -25.238  1.00  0.71           C  
ATOM   2348  OE1 GLU A 157      -7.664  36.874 -26.229  1.00  0.71           O  
ATOM   2349  OE2 GLU A 157      -7.745  38.746 -25.226  1.00  0.71           O  
ATOM   2350  H   GLU A 157      -4.685  35.644 -23.126  1.00  0.71           H  
ATOM   2351  HA  GLU A 157      -7.172  35.028 -21.958  1.00  0.71           H  
ATOM   2352 1HB  GLU A 157      -6.255  35.154 -24.852  1.00  0.71           H  
ATOM   2353 2HB  GLU A 157      -7.939  34.968 -24.381  1.00  0.71           H  
ATOM   2354 1HG  GLU A 157      -7.851  37.112 -23.175  1.00  0.71           H  
ATOM   2355 2HG  GLU A 157      -6.159  37.301 -23.626  1.00  0.71           H  
ATOM   2356  N   ASN A 158      -5.687  32.395 -23.132  1.00  0.70           N  
ATOM   2357  CA  ASN A 158      -5.738  30.951 -23.320  1.00  0.70           C  
ATOM   2358  C   ASN A 158      -5.311  30.217 -22.045  1.00  0.70           C  
ATOM   2359  O   ASN A 158      -5.048  29.010 -22.082  1.00  0.70           O  
ATOM   2360  CB  ASN A 158      -4.839  30.540 -24.472  1.00  0.70           C  
ATOM   2361  CG  ASN A 158      -5.319  31.038 -25.804  1.00  0.70           C  
ATOM   2362  OD1 ASN A 158      -6.521  31.040 -26.097  1.00  0.70           O  
ATOM   2363  ND2 ASN A 158      -4.391  31.460 -26.628  1.00  0.70           N  
ATOM   2364  H   ASN A 158      -4.758  32.814 -23.096  1.00  0.70           H  
ATOM   2365  HA  ASN A 158      -6.765  30.660 -23.537  1.00  0.70           H  
ATOM   2366 1HB  ASN A 158      -3.833  30.938 -24.293  1.00  0.70           H  
ATOM   2367 2HB  ASN A 158      -4.759  29.455 -24.503  1.00  0.70           H  
ATOM   2368 1HD2 ASN A 158      -4.641  31.803 -27.533  1.00  0.70           H  
ATOM   2369 2HD2 ASN A 158      -3.426  31.438 -26.351  1.00  0.70           H  
ATOM   2370  N   ASP A 159      -5.258  30.955 -20.928  1.00  0.70           N  
ATOM   2371  CA  ASP A 159      -4.827  30.491 -19.606  1.00  0.70           C  
ATOM   2372  C   ASP A 159      -3.365  30.035 -19.597  1.00  0.70           C  
ATOM   2373  O   ASP A 159      -2.989  29.133 -18.840  1.00  0.70           O  
ATOM   2374  CB  ASP A 159      -5.699  29.325 -19.103  1.00  0.70           C  
ATOM   2375  CG  ASP A 159      -7.203  29.658 -18.920  1.00  0.70           C  
ATOM   2376  OD1 ASP A 159      -7.531  30.621 -18.266  1.00  0.70           O  
ATOM   2377  OD2 ASP A 159      -8.004  28.916 -19.439  1.00  0.70           O  
ATOM   2378  H   ASP A 159      -5.472  31.950 -21.000  1.00  0.70           H  
ATOM   2379  HA  ASP A 159      -4.924  31.325 -18.909  1.00  0.70           H  
ATOM   2380 1HB  ASP A 159      -5.605  28.471 -19.765  1.00  0.70           H  
ATOM   2381 2HB  ASP A 159      -5.308  29.011 -18.134  1.00  0.70           H  
ATOM   2382  N   VAL A 160      -2.534  30.689 -20.412  1.00  0.69           N  
ATOM   2383  CA  VAL A 160      -1.114  30.386 -20.484  1.00  0.69           C  
ATOM   2384  C   VAL A 160      -0.300  31.464 -19.761  1.00  0.69           C  
ATOM   2385  O   VAL A 160      -0.526  32.650 -19.993  1.00  0.69           O  
ATOM   2386  CB  VAL A 160      -0.698  30.309 -21.955  1.00  0.69           C  
ATOM   2387  CG1 VAL A 160       0.793  30.050 -22.101  1.00  0.69           C  
ATOM   2388  CG2 VAL A 160      -1.513  29.243 -22.599  1.00  0.69           C  
ATOM   2389  H   VAL A 160      -2.896  31.419 -21.042  1.00  0.69           H  
ATOM   2390  HA  VAL A 160      -0.963  29.409 -20.054  1.00  0.69           H  
ATOM   2391  HB  VAL A 160      -0.907  31.257 -22.431  1.00  0.69           H  
ATOM   2392 1HG1 VAL A 160       1.043  30.016 -23.159  1.00  0.69           H  
ATOM   2393 2HG1 VAL A 160       1.349  30.858 -21.623  1.00  0.69           H  
ATOM   2394 3HG1 VAL A 160       1.057  29.113 -21.643  1.00  0.69           H  
ATOM   2395 1HG2 VAL A 160      -1.264  29.203 -23.644  1.00  0.69           H  
ATOM   2396 2HG2 VAL A 160      -1.300  28.292 -22.118  1.00  0.69           H  
ATOM   2397 3HG2 VAL A 160      -2.560  29.476 -22.493  1.00  0.69           H  
ATOM   2398  N   PRO A 161       0.597  31.128 -18.820  1.00  0.67           N  
ATOM   2399  CA  PRO A 161       1.399  32.084 -18.092  1.00  0.67           C  
ATOM   2400  C   PRO A 161       2.142  32.996 -19.029  1.00  0.67           C  
ATOM   2401  O   PRO A 161       2.684  32.551 -20.043  1.00  0.67           O  
ATOM   2402  CB  PRO A 161       2.381  31.187 -17.331  1.00  0.67           C  
ATOM   2403  CG  PRO A 161       1.644  29.904 -17.138  1.00  0.67           C  
ATOM   2404  CD  PRO A 161       0.836  29.729 -18.411  1.00  0.67           C  
ATOM   2405  HA  PRO A 161       0.785  32.663 -17.394  1.00  0.67           H  
ATOM   2406 1HB  PRO A 161       3.300  31.058 -17.923  1.00  0.67           H  
ATOM   2407 2HB  PRO A 161       2.681  31.665 -16.384  1.00  0.67           H  
ATOM   2408 1HG  PRO A 161       2.354  29.068 -16.973  1.00  0.67           H  
ATOM   2409 2HG  PRO A 161       1.027  29.976 -16.244  1.00  0.67           H  
ATOM   2410 1HD  PRO A 161       1.429  29.196 -19.161  1.00  0.67           H  
ATOM   2411 2HD  PRO A 161      -0.090  29.210 -18.142  1.00  0.67           H  
ATOM   2412  N   LYS A 162       2.208  34.270 -18.663  1.00  0.66           N  
ATOM   2413  CA  LYS A 162       2.962  35.246 -19.442  1.00  0.66           C  
ATOM   2414  C   LYS A 162       4.441  35.128 -19.088  1.00  0.66           C  
ATOM   2415  O   LYS A 162       5.317  35.645 -19.782  1.00  0.66           O  
ATOM   2416  CB  LYS A 162       2.468  36.666 -19.182  1.00  0.66           C  
ATOM   2417  CG  LYS A 162       1.057  36.954 -19.683  1.00  0.66           C  
ATOM   2418  CD  LYS A 162       0.673  38.407 -19.422  1.00  0.66           C  
ATOM   2419  CE  LYS A 162      -0.725  38.732 -19.944  1.00  0.66           C  
ATOM   2420  NZ  LYS A 162      -1.117  40.147 -19.655  1.00  0.66           N  
ATOM   2421  H   LYS A 162       1.694  34.573 -17.832  1.00  0.66           H  
ATOM   2422  HA  LYS A 162       2.844  35.020 -20.502  1.00  0.66           H  
ATOM   2423 1HB  LYS A 162       2.473  36.854 -18.103  1.00  0.66           H  
ATOM   2424 2HB  LYS A 162       3.147  37.380 -19.642  1.00  0.66           H  
ATOM   2425 1HG  LYS A 162       0.986  36.740 -20.749  1.00  0.66           H  
ATOM   2426 2HG  LYS A 162       0.358  36.310 -19.153  1.00  0.66           H  
ATOM   2427 1HD  LYS A 162       0.711  38.596 -18.352  1.00  0.66           H  
ATOM   2428 2HD  LYS A 162       1.388  39.065 -19.909  1.00  0.66           H  
ATOM   2429 1HE  LYS A 162      -0.745  38.571 -21.019  1.00  0.66           H  
ATOM   2430 2HE  LYS A 162      -1.446  38.069 -19.475  1.00  0.66           H  
ATOM   2431 1HZ  LYS A 162      -2.040  40.322 -20.012  1.00  0.66           H  
ATOM   2432 2HZ  LYS A 162      -1.123  40.296 -18.632  1.00  0.66           H  
ATOM   2433 3HZ  LYS A 162      -0.466  40.780 -20.081  1.00  0.66           H  
ATOM   2434  N   GLU A 163       4.692  34.449 -17.978  1.00  0.64           N  
ATOM   2435  CA  GLU A 163       6.013  34.203 -17.439  1.00  0.64           C  
ATOM   2436  C   GLU A 163       6.306  32.718 -17.566  1.00  0.64           C  
ATOM   2437  O   GLU A 163       5.554  31.900 -17.042  1.00  0.64           O  
ATOM   2438  CB  GLU A 163       6.041  34.630 -15.974  1.00  0.64           C  
ATOM   2439  CG  GLU A 163       7.347  34.490 -15.305  1.00  0.64           C  
ATOM   2440  CD  GLU A 163       7.329  35.018 -13.882  1.00  0.64           C  
ATOM   2441  OE1 GLU A 163       6.313  35.528 -13.472  1.00  0.64           O  
ATOM   2442  OE2 GLU A 163       8.343  34.940 -13.224  1.00  0.64           O  
ATOM   2443  H   GLU A 163       3.899  34.067 -17.488  1.00  0.64           H  
ATOM   2444  HA  GLU A 163       6.754  34.764 -18.012  1.00  0.64           H  
ATOM   2445 1HB  GLU A 163       5.735  35.673 -15.895  1.00  0.64           H  
ATOM   2446 2HB  GLU A 163       5.318  34.035 -15.414  1.00  0.64           H  
ATOM   2447 1HG  GLU A 163       7.652  33.443 -15.312  1.00  0.64           H  
ATOM   2448 2HG  GLU A 163       8.055  35.052 -15.896  1.00  0.64           H  
ATOM   2449  N   ARG A 164       7.371  32.349 -18.268  1.00  0.63           N  
ATOM   2450  CA  ARG A 164       7.639  30.924 -18.430  1.00  0.63           C  
ATOM   2451  C   ARG A 164       7.922  30.266 -17.099  1.00  0.63           C  
ATOM   2452  O   ARG A 164       8.732  30.771 -16.318  1.00  0.63           O  
ATOM   2453  CB  ARG A 164       8.826  30.676 -19.351  1.00  0.63           C  
ATOM   2454  CG  ARG A 164       8.619  31.036 -20.808  1.00  0.63           C  
ATOM   2455  CD  ARG A 164       9.880  30.862 -21.588  1.00  0.63           C  
ATOM   2456  NE  ARG A 164      10.338  29.462 -21.632  1.00  0.63           N  
ATOM   2457  CZ  ARG A 164      10.017  28.554 -22.566  1.00  0.63           C  
ATOM   2458  NH1 ARG A 164       9.211  28.842 -23.570  1.00  0.63           N  
ATOM   2459  NH2 ARG A 164      10.552  27.365 -22.449  1.00  0.63           N  
ATOM   2460  H   ARG A 164       7.974  33.044 -18.687  1.00  0.63           H  
ATOM   2461  HA  ARG A 164       6.756  30.454 -18.867  1.00  0.63           H  
ATOM   2462 1HB  ARG A 164       9.685  31.242 -18.995  1.00  0.63           H  
ATOM   2463 2HB  ARG A 164       9.099  29.616 -19.310  1.00  0.63           H  
ATOM   2464 1HG  ARG A 164       7.857  30.383 -21.235  1.00  0.63           H  
ATOM   2465 2HG  ARG A 164       8.297  32.075 -20.886  1.00  0.63           H  
ATOM   2466 1HD  ARG A 164       9.718  31.197 -22.611  1.00  0.63           H  
ATOM   2467 2HD  ARG A 164      10.668  31.459 -21.133  1.00  0.63           H  
ATOM   2468  HE  ARG A 164      10.983  29.125 -20.898  1.00  0.63           H  
ATOM   2469 1HH1 ARG A 164       8.810  29.765 -23.648  1.00  0.63           H  
ATOM   2470 2HH1 ARG A 164       8.991  28.132 -24.258  1.00  0.63           H  
ATOM   2471 1HH2 ARG A 164      11.179  27.202 -21.644  1.00  0.63           H  
ATOM   2472 2HH2 ARG A 164      10.377  26.645 -23.137  1.00  0.63           H  
ATOM   2473  N   VAL A 165       7.299  29.107 -16.874  1.00  0.61           N  
ATOM   2474  CA  VAL A 165       7.519  28.323 -15.662  1.00  0.61           C  
ATOM   2475  C   VAL A 165       8.084  26.974 -16.074  1.00  0.61           C  
ATOM   2476  O   VAL A 165       7.394  26.182 -16.722  1.00  0.61           O  
ATOM   2477  CB  VAL A 165       6.217  28.079 -14.914  1.00  0.61           C  
ATOM   2478  CG1 VAL A 165       6.516  27.300 -13.678  1.00  0.61           C  
ATOM   2479  CG2 VAL A 165       5.561  29.350 -14.590  1.00  0.61           C  
ATOM   2480  H   VAL A 165       6.643  28.769 -17.563  1.00  0.61           H  
ATOM   2481  HA  VAL A 165       8.226  28.841 -15.019  1.00  0.61           H  
ATOM   2482  HB  VAL A 165       5.563  27.475 -15.536  1.00  0.61           H  
ATOM   2483 1HG1 VAL A 165       5.598  27.088 -13.172  1.00  0.61           H  
ATOM   2484 2HG1 VAL A 165       7.009  26.380 -13.939  1.00  0.61           H  
ATOM   2485 3HG1 VAL A 165       7.177  27.886 -13.032  1.00  0.61           H  
ATOM   2486 1HG2 VAL A 165       4.651  29.134 -14.070  1.00  0.61           H  
ATOM   2487 2HG2 VAL A 165       6.222  29.945 -13.964  1.00  0.61           H  
ATOM   2488 3HG2 VAL A 165       5.334  29.901 -15.503  1.00  0.61           H  
ATOM   2489  N   GLU A 166       9.325  26.711 -15.700  1.00  0.60           N  
ATOM   2490  CA  GLU A 166      10.050  25.551 -16.214  1.00  0.60           C  
ATOM   2491  C   GLU A 166      10.506  24.561 -15.158  1.00  0.60           C  
ATOM   2492  O   GLU A 166      10.817  24.933 -14.022  1.00  0.60           O  
ATOM   2493  CB  GLU A 166      11.299  26.026 -16.980  1.00  0.60           C  
ATOM   2494  CG  GLU A 166      11.043  26.871 -18.246  1.00  0.60           C  
ATOM   2495  CD  GLU A 166      12.339  27.346 -18.877  1.00  0.60           C  
ATOM   2496  OE1 GLU A 166      13.354  27.275 -18.208  1.00  0.60           O  
ATOM   2497  OE2 GLU A 166      12.325  27.783 -20.015  1.00  0.60           O  
ATOM   2498  H   GLU A 166       9.787  27.370 -15.077  1.00  0.60           H  
ATOM   2499  HA  GLU A 166       9.402  25.018 -16.903  1.00  0.60           H  
ATOM   2500 1HB  GLU A 166      11.922  26.615 -16.315  1.00  0.60           H  
ATOM   2501 2HB  GLU A 166      11.883  25.153 -17.284  1.00  0.60           H  
ATOM   2502 1HG  GLU A 166      10.514  26.265 -18.972  1.00  0.60           H  
ATOM   2503 2HG  GLU A 166      10.419  27.727 -17.992  1.00  0.60           H  
ATOM   2504  N   ILE A 167      10.612  23.295 -15.561  1.00  0.58           N  
ATOM   2505  CA  ILE A 167      11.180  22.293 -14.675  1.00  0.58           C  
ATOM   2506  C   ILE A 167      12.694  22.308 -14.879  1.00  0.58           C  
ATOM   2507  O   ILE A 167      13.222  21.923 -15.928  1.00  0.58           O  
ATOM   2508  CB  ILE A 167      10.579  20.881 -14.923  1.00  0.58           C  
ATOM   2509  CG1 ILE A 167       9.056  20.909 -14.672  1.00  0.58           C  
ATOM   2510  CG2 ILE A 167      11.256  19.844 -14.025  1.00  0.58           C  
ATOM   2511  CD1 ILE A 167       8.343  19.626 -15.068  1.00  0.58           C  
ATOM   2512  H   ILE A 167      10.320  23.046 -16.509  1.00  0.58           H  
ATOM   2513  HA  ILE A 167      10.971  22.567 -13.641  1.00  0.58           H  
ATOM   2514  HB  ILE A 167      10.733  20.606 -15.972  1.00  0.58           H  
ATOM   2515 1HG1 ILE A 167       8.878  21.091 -13.614  1.00  0.58           H  
ATOM   2516 2HG1 ILE A 167       8.620  21.730 -15.250  1.00  0.58           H  
ATOM   2517 1HG2 ILE A 167      10.836  18.861 -14.220  1.00  0.58           H  
ATOM   2518 2HG2 ILE A 167      12.325  19.824 -14.227  1.00  0.58           H  
ATOM   2519 3HG2 ILE A 167      11.097  20.107 -12.975  1.00  0.58           H  
ATOM   2520 1HD1 ILE A 167       7.281  19.730 -14.866  1.00  0.58           H  
ATOM   2521 2HD1 ILE A 167       8.492  19.440 -16.124  1.00  0.58           H  
ATOM   2522 3HD1 ILE A 167       8.741  18.792 -14.497  1.00  0.58           H  
ATOM   2523  N   ALA A 168      13.389  22.831 -13.879  1.00  0.58           N  
ATOM   2524  CA  ALA A 168      14.831  23.045 -13.926  1.00  0.58           C  
ATOM   2525  C   ALA A 168      15.572  21.759 -13.649  1.00  0.58           C  
ATOM   2526  O   ALA A 168      16.645  21.502 -14.197  1.00  0.58           O  
ATOM   2527  CB  ALA A 168      15.228  24.085 -12.912  1.00  0.58           C  
ATOM   2528  H   ALA A 168      12.880  23.088 -13.038  1.00  0.58           H  
ATOM   2529  HA  ALA A 168      15.093  23.387 -14.926  1.00  0.58           H  
ATOM   2530 1HB  ALA A 168      16.302  24.255 -12.963  1.00  0.58           H  
ATOM   2531 2HB  ALA A 168      14.698  24.999 -13.122  1.00  0.58           H  
ATOM   2532 3HB  ALA A 168      14.961  23.733 -11.916  1.00  0.58           H  
ATOM   2533  N   ASP A 169      14.971  20.946 -12.798  1.00  0.60           N  
ATOM   2534  CA  ASP A 169      15.561  19.673 -12.418  1.00  0.60           C  
ATOM   2535  C   ASP A 169      14.456  18.723 -12.030  1.00  0.60           C  
ATOM   2536  O   ASP A 169      13.329  19.133 -11.762  1.00  0.60           O  
ATOM   2537  CB  ASP A 169      16.567  19.810 -11.263  1.00  0.60           C  
ATOM   2538  CG  ASP A 169      17.609  18.664 -11.195  1.00  0.60           C  
ATOM   2539  OD1 ASP A 169      17.499  17.744 -11.979  1.00  0.60           O  
ATOM   2540  OD2 ASP A 169      18.477  18.714 -10.350  1.00  0.60           O  
ATOM   2541  H   ASP A 169      14.086  21.256 -12.397  1.00  0.60           H  
ATOM   2542  HA  ASP A 169      16.097  19.274 -13.268  1.00  0.60           H  
ATOM   2543 1HB  ASP A 169      17.098  20.760 -11.356  1.00  0.60           H  
ATOM   2544 2HB  ASP A 169      16.031  19.830 -10.320  1.00  0.60           H  
ATOM   2545  N   ALA A 170      14.791  17.459 -11.972  1.00  0.66           N  
ATOM   2546  CA  ALA A 170      13.842  16.437 -11.572  1.00  0.66           C  
ATOM   2547  C   ALA A 170      14.584  15.172 -11.191  1.00  0.66           C  
ATOM   2548  O   ALA A 170      15.632  14.855 -11.759  1.00  0.66           O  
ATOM   2549  CB  ALA A 170      12.839  16.177 -12.696  1.00  0.66           C  
ATOM   2550  H   ALA A 170      15.764  17.220 -12.178  1.00  0.66           H  
ATOM   2551  HA  ALA A 170      13.314  16.787 -10.692  1.00  0.66           H  
ATOM   2552 1HB  ALA A 170      12.134  15.413 -12.372  1.00  0.66           H  
ATOM   2553 2HB  ALA A 170      12.301  17.089 -12.937  1.00  0.66           H  
ATOM   2554 3HB  ALA A 170      13.371  15.832 -13.574  1.00  0.66           H  
ATOM   2555  N   GLY A 171      14.016  14.412 -10.276  1.00  0.80           N  
ATOM   2556  CA  GLY A 171      14.647  13.158  -9.909  1.00  0.80           C  
ATOM   2557  C   GLY A 171      13.936  12.473  -8.769  1.00  0.80           C  
ATOM   2558  O   GLY A 171      12.898  12.931  -8.304  1.00  0.80           O  
ATOM   2559  H   GLY A 171      13.156  14.735  -9.829  1.00  0.80           H  
ATOM   2560 1HA  GLY A 171      14.683  12.508 -10.772  1.00  0.80           H  
ATOM   2561 2HA  GLY A 171      15.681  13.353  -9.622  1.00  0.80           H  
ATOM   2562  N   GLU A 172      14.461  11.342  -8.335  1.00  1.05           N  
ATOM   2563  CA  GLU A 172      13.816  10.632  -7.245  1.00  1.05           C  
ATOM   2564  C   GLU A 172      14.323  11.158  -5.919  1.00  1.05           C  
ATOM   2565  O   GLU A 172      15.521  11.392  -5.760  1.00  1.05           O  
ATOM   2566  CB  GLU A 172      14.015   9.125  -7.371  1.00  1.05           C  
ATOM   2567  CG  GLU A 172      13.318   8.307  -6.280  1.00  1.05           C  
ATOM   2568  CD  GLU A 172      13.457   6.831  -6.460  1.00  1.05           C  
ATOM   2569  OE1 GLU A 172      14.555   6.336  -6.391  1.00  1.05           O  
ATOM   2570  OE2 GLU A 172      12.457   6.186  -6.703  1.00  1.05           O  
ATOM   2571  H   GLU A 172      15.316  10.985  -8.742  1.00  1.05           H  
ATOM   2572  HA  GLU A 172      12.753  10.830  -7.283  1.00  1.05           H  
ATOM   2573 1HB  GLU A 172      13.629   8.788  -8.332  1.00  1.05           H  
ATOM   2574 2HB  GLU A 172      15.078   8.892  -7.342  1.00  1.05           H  
ATOM   2575 1HG  GLU A 172      13.763   8.572  -5.321  1.00  1.05           H  
ATOM   2576 2HG  GLU A 172      12.267   8.567  -6.234  1.00  1.05           H  
ATOM   2577  N   LEU A 173      13.403  11.391  -4.992  1.00  1.45           N  
ATOM   2578  CA  LEU A 173      13.742  11.886  -3.667  1.00  1.45           C  
ATOM   2579  C   LEU A 173      13.895  10.743  -2.679  1.00  1.45           C  
ATOM   2580  O   LEU A 173      14.877  10.686  -1.941  1.00  1.45           O  
ATOM   2581  CB  LEU A 173      12.631  12.785  -3.144  1.00  1.45           C  
ATOM   2582  CG  LEU A 173      12.879  13.425  -1.816  1.00  1.45           C  
ATOM   2583  CD1 LEU A 173      14.056  14.376  -1.943  1.00  1.45           C  
ATOM   2584  CD2 LEU A 173      11.636  14.125  -1.378  1.00  1.45           C  
ATOM   2585  H   LEU A 173      12.431  11.178  -5.196  1.00  1.45           H  
ATOM   2586  HA  LEU A 173      14.679  12.436  -3.725  1.00  1.45           H  
ATOM   2587 1HB  LEU A 173      12.437  13.571  -3.864  1.00  1.45           H  
ATOM   2588 2HB  LEU A 173      11.728  12.192  -3.049  1.00  1.45           H  
ATOM   2589  HG  LEU A 173      13.139  12.658  -1.080  1.00  1.45           H  
ATOM   2590 1HD1 LEU A 173      14.253  14.844  -0.978  1.00  1.45           H  
ATOM   2591 2HD1 LEU A 173      14.938  13.823  -2.264  1.00  1.45           H  
ATOM   2592 3HD1 LEU A 173      13.820  15.145  -2.680  1.00  1.45           H  
ATOM   2593 1HD2 LEU A 173      11.795  14.596  -0.407  1.00  1.45           H  
ATOM   2594 2HD2 LEU A 173      11.384  14.879  -2.113  1.00  1.45           H  
ATOM   2595 3HD2 LEU A 173      10.830  13.397  -1.303  1.00  1.45           H  
ATOM   2596  N   GLU A 174      12.873   9.879  -2.682  1.00  2.03           N  
ATOM   2597  CA  GLU A 174      12.666   8.739  -1.791  1.00  2.03           C  
ATOM   2598  C   GLU A 174      13.716   8.620  -0.686  1.00  2.03           C  
ATOM   2599  O   GLU A 174      13.486   9.098   0.426  1.00  2.03           O  
ATOM   2600  OXT GLU A 174      14.565   7.734  -0.792  1.00  2.03           O  
ATOM   2601  CB  GLU A 174      12.620   7.448  -2.607  1.00  2.03           C  
ATOM   2602  CG  GLU A 174      12.215   6.225  -1.811  1.00  2.03           C  
ATOM   2603  CD  GLU A 174      10.761   6.266  -1.383  1.00  2.03           C  
ATOM   2604  OE1 GLU A 174       9.964   6.918  -2.050  1.00  2.03           O  
ATOM   2605  OE2 GLU A 174      10.447   5.643  -0.389  1.00  2.03           O  
ATOM   2606  H   GLU A 174      12.148  10.045  -3.380  1.00  2.03           H  
ATOM   2607  HA  GLU A 174      11.701   8.865  -1.304  1.00  2.03           H  
ATOM   2608 1HB  GLU A 174      11.911   7.565  -3.432  1.00  2.03           H  
ATOM   2609 2HB  GLU A 174      13.599   7.258  -3.046  1.00  2.03           H  
ATOM   2610 1HG  GLU A 174      12.384   5.338  -2.425  1.00  2.03           H  
ATOM   2611 2HG  GLU A 174      12.852   6.147  -0.934  1.00  2.03           H  
TER    2612
ENDMDL

