REMARK ID 674006 DOMAINID 666519 MODEL 1 2025-06-07_00000166_full_19
MODEL     1
ATOM      1  N   MET A   1       2.013   1.508   2.660  1.00  4.53           N  
ATOM      2  CA  MET A   1       2.583   0.754   1.551  1.00  4.53           C  
ATOM      3  C   MET A   1       3.532   1.652   0.760  1.00  4.53           C  
ATOM      4  O   MET A   1       4.310   2.405   1.349  1.00  4.53           O  
ATOM      5  CB  MET A   1       1.463   0.187   0.674  1.00  4.53           C  
ATOM      6  CG  MET A   1       0.569  -0.835   1.368  1.00  4.53           C  
ATOM      7  SD  MET A   1       1.472  -2.308   1.906  1.00  4.53           S  
ATOM      8  CE  MET A   1       1.880  -3.064   0.331  1.00  4.53           C  
ATOM      9 1H   MET A   1       1.173   1.053   2.984  1.00  4.53           H  
ATOM     10 2H   MET A   1       2.683   1.558   3.413  1.00  4.53           H  
ATOM     11 3H   MET A   1       1.792   2.441   2.342  1.00  4.53           H  
ATOM     12  HA  MET A   1       3.167  -0.074   1.952  1.00  4.53           H  
ATOM     13 1HB  MET A   1       0.838   0.999   0.300  1.00  4.53           H  
ATOM     14 2HB  MET A   1       1.887  -0.332  -0.181  1.00  4.53           H  
ATOM     15 1HG  MET A   1       0.105  -0.378   2.241  1.00  4.53           H  
ATOM     16 2HG  MET A   1      -0.222  -1.147   0.687  1.00  4.53           H  
ATOM     17 1HE  MET A   1       2.439  -3.984   0.502  1.00  4.53           H  
ATOM     18 2HE  MET A   1       0.962  -3.292  -0.212  1.00  4.53           H  
ATOM     19 3HE  MET A   1       2.488  -2.374  -0.257  1.00  4.53           H  
ATOM     20  N   THR A   2       3.483   1.574  -0.566  1.00  4.37           N  
ATOM     21  CA  THR A   2       4.340   2.394  -1.415  1.00  4.37           C  
ATOM     22  C   THR A   2       4.085   3.882  -1.192  1.00  4.37           C  
ATOM     23  O   THR A   2       2.935   4.330  -1.190  1.00  4.37           O  
ATOM     24  CB  THR A   2       4.119   2.042  -2.900  1.00  4.37           C  
ATOM     25  OG1 THR A   2       4.407   0.650  -3.108  1.00  4.37           O  
ATOM     26  CG2 THR A   2       5.013   2.880  -3.797  1.00  4.37           C  
ATOM     27  H   THR A   2       2.842   0.942  -1.017  1.00  4.37           H  
ATOM     28  HA  THR A   2       5.380   2.188  -1.161  1.00  4.37           H  
ATOM     29  HB  THR A   2       3.079   2.231  -3.164  1.00  4.37           H  
ATOM     30  HG1 THR A   2       4.328   0.443  -4.046  1.00  4.37           H  
ATOM     31 1HG2 THR A   2       4.838   2.612  -4.837  1.00  4.37           H  
ATOM     32 2HG2 THR A   2       4.789   3.938  -3.658  1.00  4.37           H  
ATOM     33 3HG2 THR A   2       6.056   2.696  -3.546  1.00  4.37           H  
ATOM     34  N   ASN A   3       5.154   4.653  -1.009  1.00  4.08           N  
ATOM     35  CA  ASN A   3       5.008   6.089  -0.810  1.00  4.08           C  
ATOM     36  C   ASN A   3       4.442   6.756  -2.051  1.00  4.08           C  
ATOM     37  O   ASN A   3       5.004   6.627  -3.140  1.00  4.08           O  
ATOM     38  CB  ASN A   3       6.334   6.724  -0.440  1.00  4.08           C  
ATOM     39  CG  ASN A   3       6.202   8.196  -0.110  1.00  4.08           C  
ATOM     40  OD1 ASN A   3       6.119   9.037  -1.022  1.00  4.08           O  
ATOM     41  ND2 ASN A   3       6.183   8.515   1.163  1.00  4.08           N  
ATOM     42  H   ASN A   3       6.072   4.234  -1.005  1.00  4.08           H  
ATOM     43  HA  ASN A   3       4.298   6.255   0.002  1.00  4.08           H  
ATOM     44 1HB  ASN A   3       6.756   6.206   0.422  1.00  4.08           H  
ATOM     45 2HB  ASN A   3       7.034   6.610  -1.267  1.00  4.08           H  
ATOM     46 1HD2 ASN A   3       6.095   9.469   1.444  1.00  4.08           H  
ATOM     47 2HD2 ASN A   3       6.254   7.798   1.857  1.00  4.08           H  
ATOM     48  N   THR A   4       3.361   7.506  -1.867  1.00  3.65           N  
ATOM     49  CA  THR A   4       2.718   8.209  -2.962  1.00  3.65           C  
ATOM     50  C   THR A   4       2.778   9.720  -2.762  1.00  3.65           C  
ATOM     51  O   THR A   4       2.441  10.234  -1.695  1.00  3.65           O  
ATOM     52  CB  THR A   4       1.250   7.748  -3.114  1.00  3.65           C  
ATOM     53  OG1 THR A   4       1.221   6.337  -3.401  1.00  3.65           O  
ATOM     54  CG2 THR A   4       0.550   8.507  -4.240  1.00  3.65           C  
ATOM     55  H   THR A   4       2.962   7.566  -0.942  1.00  3.65           H  
ATOM     56  HA  THR A   4       3.245   7.973  -3.886  1.00  3.65           H  
ATOM     57  HB  THR A   4       0.717   7.929  -2.181  1.00  3.65           H  
ATOM     58  HG1 THR A   4       1.507   5.830  -2.623  1.00  3.65           H  
ATOM     59 1HG2 THR A   4      -0.480   8.160  -4.323  1.00  3.65           H  
ATOM     60 2HG2 THR A   4       0.552   9.576  -4.024  1.00  3.65           H  
ATOM     61 3HG2 THR A   4       1.070   8.329  -5.179  1.00  3.65           H  
ATOM     62  N   GLN A   5       3.210  10.418  -3.805  1.00  3.12           N  
ATOM     63  CA  GLN A   5       3.312  11.874  -3.822  1.00  3.12           C  
ATOM     64  C   GLN A   5       2.153  12.490  -4.588  1.00  3.12           C  
ATOM     65  O   GLN A   5       1.473  11.804  -5.353  1.00  3.12           O  
ATOM     66  CB  GLN A   5       4.649  12.315  -4.425  1.00  3.12           C  
ATOM     67  CG  GLN A   5       5.885  11.898  -3.618  1.00  3.12           C  
ATOM     68  CD  GLN A   5       5.963  12.643  -2.267  1.00  3.12           C  
ATOM     69  OE1 GLN A   5       5.998  13.880  -2.260  1.00  3.12           O  
ATOM     70  NE2 GLN A   5       6.001  11.927  -1.147  1.00  3.12           N  
ATOM     71  H   GLN A   5       3.478   9.907  -4.633  1.00  3.12           H  
ATOM     72  HA  GLN A   5       3.263  12.237  -2.796  1.00  3.12           H  
ATOM     73 1HB  GLN A   5       4.747  11.900  -5.427  1.00  3.12           H  
ATOM     74 2HB  GLN A   5       4.662  13.400  -4.521  1.00  3.12           H  
ATOM     75 1HG  GLN A   5       5.837  10.826  -3.413  1.00  3.12           H  
ATOM     76 2HG  GLN A   5       6.782  12.131  -4.192  1.00  3.12           H  
ATOM     77 1HE2 GLN A   5       6.055  12.390  -0.264  1.00  3.12           H  
ATOM     78 2HE2 GLN A   5       5.983  10.913  -1.172  1.00  3.12           H  
ATOM     79  N   SER A   6       1.944  13.787  -4.398  1.00  2.56           N  
ATOM     80  CA  SER A   6       0.877  14.492  -5.094  1.00  2.56           C  
ATOM     81  C   SER A   6       1.212  15.962  -5.314  1.00  2.56           C  
ATOM     82  O   SER A   6       2.121  16.512  -4.691  1.00  2.56           O  
ATOM     83  CB  SER A   6      -0.409  14.394  -4.296  1.00  2.56           C  
ATOM     84  OG  SER A   6      -0.283  15.090  -3.090  1.00  2.56           O  
ATOM     85  H   SER A   6       2.535  14.294  -3.753  1.00  2.56           H  
ATOM     86  HA  SER A   6       0.728  14.025  -6.069  1.00  2.56           H  
ATOM     87 1HB  SER A   6      -1.235  14.814  -4.876  1.00  2.56           H  
ATOM     88 2HB  SER A   6      -0.646  13.347  -4.098  1.00  2.56           H  
ATOM     89  HG  SER A   6      -0.043  15.989  -3.339  1.00  2.56           H  
ATOM     90  N   ALA A   7       0.454  16.591  -6.199  1.00  2.04           N  
ATOM     91  CA  ALA A   7       0.571  18.011  -6.504  1.00  2.04           C  
ATOM     92  C   ALA A   7      -0.791  18.490  -6.947  1.00  2.04           C  
ATOM     93  O   ALA A   7      -1.609  17.684  -7.383  1.00  2.04           O  
ATOM     94  CB  ALA A   7       1.621  18.261  -7.567  1.00  2.04           C  
ATOM     95  H   ALA A   7      -0.259  16.060  -6.678  1.00  2.04           H  
ATOM     96  HA  ALA A   7       0.841  18.549  -5.595  1.00  2.04           H  
ATOM     97 1HB  ALA A   7       1.678  19.329  -7.781  1.00  2.04           H  
ATOM     98 2HB  ALA A   7       2.590  17.910  -7.208  1.00  2.04           H  
ATOM     99 3HB  ALA A   7       1.362  17.731  -8.457  1.00  2.04           H  
ATOM    100  N   PHE A   8      -1.046  19.786  -6.834  1.00  1.61           N  
ATOM    101  CA  PHE A   8      -2.368  20.292  -7.175  1.00  1.61           C  
ATOM    102  C   PHE A   8      -2.435  21.091  -8.466  1.00  1.61           C  
ATOM    103  O   PHE A   8      -1.793  22.132  -8.616  1.00  1.61           O  
ATOM    104  CB  PHE A   8      -2.901  21.047  -5.966  1.00  1.61           C  
ATOM    105  CG  PHE A   8      -3.103  20.038  -4.860  1.00  1.61           C  
ATOM    106  CD1 PHE A   8      -2.044  19.652  -4.049  1.00  1.61           C  
ATOM    107  CD2 PHE A   8      -4.319  19.441  -4.668  1.00  1.61           C  
ATOM    108  CE1 PHE A   8      -2.212  18.676  -3.092  1.00  1.61           C  
ATOM    109  CE2 PHE A   8      -4.493  18.466  -3.721  1.00  1.61           C  
ATOM    110  CZ  PHE A   8      -3.436  18.078  -2.936  1.00  1.61           C  
ATOM    111  H   PHE A   8      -0.339  20.417  -6.489  1.00  1.61           H  
ATOM    112  HA  PHE A   8      -3.012  19.437  -7.297  1.00  1.61           H  
ATOM    113 1HB  PHE A   8      -2.197  21.810  -5.638  1.00  1.61           H  
ATOM    114 2HB  PHE A   8      -3.855  21.519  -6.200  1.00  1.61           H  
ATOM    115  HD1 PHE A   8      -1.068  20.117  -4.188  1.00  1.61           H  
ATOM    116  HD2 PHE A   8      -5.146  19.742  -5.284  1.00  1.61           H  
ATOM    117  HE1 PHE A   8      -1.374  18.371  -2.466  1.00  1.61           H  
ATOM    118  HE2 PHE A   8      -5.468  17.996  -3.594  1.00  1.61           H  
ATOM    119  HZ  PHE A   8      -3.571  17.303  -2.184  1.00  1.61           H  
ATOM    120  N   PHE A   9      -3.235  20.574  -9.396  1.00  1.28           N  
ATOM    121  CA  PHE A   9      -3.403  21.141 -10.730  1.00  1.28           C  
ATOM    122  C   PHE A   9      -4.833  21.603 -10.972  1.00  1.28           C  
ATOM    123  O   PHE A   9      -5.781  21.024 -10.437  1.00  1.28           O  
ATOM    124  CB  PHE A   9      -3.054  20.099 -11.781  1.00  1.28           C  
ATOM    125  CG  PHE A   9      -1.648  19.655 -11.787  1.00  1.28           C  
ATOM    126  CD1 PHE A   9      -1.251  18.622 -10.957  1.00  1.28           C  
ATOM    127  CD2 PHE A   9      -0.719  20.230 -12.633  1.00  1.28           C  
ATOM    128  CE1 PHE A   9       0.040  18.172 -10.977  1.00  1.28           C  
ATOM    129  CE2 PHE A   9       0.584  19.784 -12.645  1.00  1.28           C  
ATOM    130  CZ  PHE A   9       0.963  18.750 -11.817  1.00  1.28           C  
ATOM    131  H   PHE A   9      -3.727  19.710  -9.169  1.00  1.28           H  
ATOM    132  HA  PHE A   9      -2.738  22.000 -10.833  1.00  1.28           H  
ATOM    133 1HB  PHE A   9      -3.647  19.232 -11.579  1.00  1.28           H  
ATOM    134 2HB  PHE A   9      -3.313  20.462 -12.775  1.00  1.28           H  
ATOM    135  HD1 PHE A   9      -1.984  18.155 -10.286  1.00  1.28           H  
ATOM    136  HD2 PHE A   9      -1.027  21.043 -13.294  1.00  1.28           H  
ATOM    137  HE1 PHE A   9       0.328  17.351 -10.331  1.00  1.28           H  
ATOM    138  HE2 PHE A   9       1.312  20.242 -13.312  1.00  1.28           H  
ATOM    139  HZ  PHE A   9       1.991  18.391 -11.829  1.00  1.28           H  
ATOM    140  N   MET A  10      -4.979  22.621 -11.815  1.00  1.04           N  
ATOM    141  CA  MET A  10      -6.273  23.197 -12.180  1.00  1.04           C  
ATOM    142  C   MET A  10      -6.048  24.296 -13.243  1.00  1.04           C  
ATOM    143  O   MET A  10      -4.898  24.682 -13.459  1.00  1.04           O  
ATOM    144  CB  MET A  10      -6.948  23.707 -10.897  1.00  1.04           C  
ATOM    145  CG  MET A  10      -6.174  24.774 -10.181  1.00  1.04           C  
ATOM    146  SD  MET A  10      -6.688  24.921  -8.469  1.00  1.04           S  
ATOM    147  CE  MET A  10      -6.009  23.367  -7.823  1.00  1.04           C  
ATOM    148  H   MET A  10      -4.146  23.033 -12.210  1.00  1.04           H  
ATOM    149  HA  MET A  10      -6.876  22.399 -12.602  1.00  1.04           H  
ATOM    150 1HB  MET A  10      -7.899  24.146 -11.123  1.00  1.04           H  
ATOM    151 2HB  MET A  10      -7.149  22.905 -10.200  1.00  1.04           H  
ATOM    152 1HG  MET A  10      -5.110  24.555 -10.208  1.00  1.04           H  
ATOM    153 2HG  MET A  10      -6.341  25.735 -10.681  1.00  1.04           H  
ATOM    154 1HE  MET A  10      -6.233  23.285  -6.761  1.00  1.04           H  
ATOM    155 2HE  MET A  10      -6.457  22.526  -8.353  1.00  1.04           H  
ATOM    156 3HE  MET A  10      -4.927  23.350  -7.970  1.00  1.04           H  
ATOM    157  N   PRO A  11      -7.090  24.762 -13.964  1.00  0.88           N  
ATOM    158  CA  PRO A  11      -7.057  25.883 -14.895  1.00  0.88           C  
ATOM    159  C   PRO A  11      -6.575  27.127 -14.193  1.00  0.88           C  
ATOM    160  O   PRO A  11      -6.704  27.239 -12.971  1.00  0.88           O  
ATOM    161  CB  PRO A  11      -8.513  26.022 -15.335  1.00  0.88           C  
ATOM    162  CG  PRO A  11      -9.099  24.663 -15.143  1.00  0.88           C  
ATOM    163  CD  PRO A  11      -8.406  24.098 -13.914  1.00  0.88           C  
ATOM    164  HA  PRO A  11      -6.404  25.638 -15.749  1.00  0.88           H  
ATOM    165 1HB  PRO A  11      -9.012  26.802 -14.736  1.00  0.88           H  
ATOM    166 2HB  PRO A  11      -8.560  26.357 -16.384  1.00  0.88           H  
ATOM    167 1HG  PRO A  11     -10.188  24.760 -15.026  1.00  0.88           H  
ATOM    168 2HG  PRO A  11      -8.942  24.056 -16.054  1.00  0.88           H  
ATOM    169 1HD  PRO A  11      -8.970  24.385 -13.026  1.00  0.88           H  
ATOM    170 2HD  PRO A  11      -8.329  23.015 -14.042  1.00  0.88           H  
ATOM    171  N   SER A  12      -5.967  28.041 -14.943  1.00  0.78           N  
ATOM    172  CA  SER A  12      -5.451  29.271 -14.365  1.00  0.78           C  
ATOM    173  C   SER A  12      -6.592  30.109 -13.808  1.00  0.78           C  
ATOM    174  O   SER A  12      -6.480  30.712 -12.737  1.00  0.78           O  
ATOM    175  CB  SER A  12      -4.702  30.052 -15.427  1.00  0.78           C  
ATOM    176  OG  SER A  12      -3.557  29.359 -15.846  1.00  0.78           O  
ATOM    177  H   SER A  12      -5.927  27.922 -15.952  1.00  0.78           H  
ATOM    178  HA  SER A  12      -4.772  29.019 -13.550  1.00  0.78           H  
ATOM    179 1HB  SER A  12      -5.356  30.232 -16.279  1.00  0.78           H  
ATOM    180 2HB  SER A  12      -4.418  31.023 -15.026  1.00  0.78           H  
ATOM    181  HG  SER A  12      -3.036  29.210 -15.053  1.00  0.78           H  
ATOM    182  N   VAL A  13      -7.688  30.140 -14.560  1.00  0.73           N  
ATOM    183  CA  VAL A  13      -8.875  30.894 -14.184  1.00  0.73           C  
ATOM    184  C   VAL A  13     -10.119  29.996 -14.241  1.00  0.73           C  
ATOM    185  O   VAL A  13     -10.277  29.210 -15.177  1.00  0.73           O  
ATOM    186  CB  VAL A  13      -9.042  32.125 -15.095  1.00  0.73           C  
ATOM    187  CG1 VAL A  13     -10.314  32.895 -14.702  1.00  0.73           C  
ATOM    188  CG2 VAL A  13      -7.828  33.032 -14.994  1.00  0.73           C  
ATOM    189  H   VAL A  13      -7.674  29.620 -15.440  1.00  0.73           H  
ATOM    190  HA  VAL A  13      -8.753  31.245 -13.160  1.00  0.73           H  
ATOM    191  HB  VAL A  13      -9.135  31.790 -16.114  1.00  0.73           H  
ATOM    192 1HG1 VAL A  13     -10.442  33.756 -15.358  1.00  0.73           H  
ATOM    193 2HG1 VAL A  13     -11.173  32.249 -14.789  1.00  0.73           H  
ATOM    194 3HG1 VAL A  13     -10.228  33.237 -13.672  1.00  0.73           H  
ATOM    195 1HG2 VAL A  13      -7.964  33.890 -15.651  1.00  0.73           H  
ATOM    196 2HG2 VAL A  13      -7.718  33.376 -13.964  1.00  0.73           H  
ATOM    197 3HG2 VAL A  13      -6.934  32.493 -15.293  1.00  0.73           H  
ATOM    198  N   ASN A  14     -10.965  30.078 -13.219  1.00  0.71           N  
ATOM    199  CA  ASN A  14     -12.183  29.269 -13.160  1.00  0.71           C  
ATOM    200  C   ASN A  14     -13.372  30.155 -12.804  1.00  0.71           C  
ATOM    201  O   ASN A  14     -13.501  30.617 -11.666  1.00  0.71           O  
ATOM    202  CB  ASN A  14     -12.020  28.133 -12.162  1.00  0.71           C  
ATOM    203  CG  ASN A  14     -13.166  27.126 -12.139  1.00  0.71           C  
ATOM    204  OD1 ASN A  14     -14.050  27.126 -12.993  1.00  0.71           O  
ATOM    205  ND2 ASN A  14     -13.136  26.261 -11.157  1.00  0.71           N  
ATOM    206  H   ASN A  14     -10.771  30.730 -12.473  1.00  0.71           H  
ATOM    207  HA  ASN A  14     -12.382  28.848 -14.148  1.00  0.71           H  
ATOM    208 1HB  ASN A  14     -11.098  27.592 -12.393  1.00  0.71           H  
ATOM    209 2HB  ASN A  14     -11.907  28.549 -11.161  1.00  0.71           H  
ATOM    210 1HD2 ASN A  14     -13.844  25.543 -11.076  1.00  0.71           H  
ATOM    211 2HD2 ASN A  14     -12.398  26.303 -10.487  1.00  0.71           H  
ATOM    212  N   LEU A  15     -14.187  30.454 -13.804  1.00  0.71           N  
ATOM    213  CA  LEU A  15     -15.327  31.339 -13.645  1.00  0.71           C  
ATOM    214  C   LEU A  15     -16.587  30.493 -13.526  1.00  0.71           C  
ATOM    215  O   LEU A  15     -16.660  29.408 -14.107  1.00  0.71           O  
ATOM    216  CB  LEU A  15     -15.448  32.264 -14.865  1.00  0.71           C  
ATOM    217  CG  LEU A  15     -14.239  33.122 -15.178  1.00  0.71           C  
ATOM    218  CD1 LEU A  15     -14.502  33.892 -16.469  1.00  0.71           C  
ATOM    219  CD2 LEU A  15     -13.961  34.059 -14.029  1.00  0.71           C  
ATOM    220  H   LEU A  15     -14.029  30.014 -14.711  1.00  0.71           H  
ATOM    221  HA  LEU A  15     -15.205  31.929 -12.739  1.00  0.71           H  
ATOM    222 1HB  LEU A  15     -15.660  31.654 -15.743  1.00  0.71           H  
ATOM    223 2HB  LEU A  15     -16.285  32.934 -14.702  1.00  0.71           H  
ATOM    224  HG  LEU A  15     -13.387  32.490 -15.323  1.00  0.71           H  
ATOM    225 1HD1 LEU A  15     -13.637  34.505 -16.717  1.00  0.71           H  
ATOM    226 2HD1 LEU A  15     -14.696  33.195 -17.285  1.00  0.71           H  
ATOM    227 3HD1 LEU A  15     -15.370  34.528 -16.324  1.00  0.71           H  
ATOM    228 1HD2 LEU A  15     -13.085  34.666 -14.259  1.00  0.71           H  
ATOM    229 2HD2 LEU A  15     -14.823  34.707 -13.871  1.00  0.71           H  
ATOM    230 3HD2 LEU A  15     -13.771  33.478 -13.123  1.00  0.71           H  
ATOM    231  N   PHE A  16     -17.579  30.976 -12.791  1.00  0.72           N  
ATOM    232  CA  PHE A  16     -18.838  30.244 -12.724  1.00  0.72           C  
ATOM    233  C   PHE A  16     -20.011  31.169 -12.483  1.00  0.72           C  
ATOM    234  O   PHE A  16     -19.841  32.308 -12.038  1.00  0.72           O  
ATOM    235  CB  PHE A  16     -18.787  29.140 -11.644  1.00  0.72           C  
ATOM    236  CG  PHE A  16     -18.644  29.553 -10.219  1.00  0.72           C  
ATOM    237  CD1 PHE A  16     -19.764  29.724  -9.416  1.00  0.72           C  
ATOM    238  CD2 PHE A  16     -17.386  29.737  -9.663  1.00  0.72           C  
ATOM    239  CE1 PHE A  16     -19.629  30.075  -8.086  1.00  0.72           C  
ATOM    240  CE2 PHE A  16     -17.249  30.090  -8.337  1.00  0.72           C  
ATOM    241  CZ  PHE A  16     -18.372  30.258  -7.546  1.00  0.72           C  
ATOM    242  H   PHE A  16     -17.473  31.852 -12.299  1.00  0.72           H  
ATOM    243  HA  PHE A  16     -19.005  29.760 -13.687  1.00  0.72           H  
ATOM    244 1HB  PHE A  16     -19.688  28.528 -11.725  1.00  0.72           H  
ATOM    245 2HB  PHE A  16     -17.945  28.491 -11.861  1.00  0.72           H  
ATOM    246  HD1 PHE A  16     -20.759  29.572  -9.846  1.00  0.72           H  
ATOM    247  HD2 PHE A  16     -16.497  29.596 -10.286  1.00  0.72           H  
ATOM    248  HE1 PHE A  16     -20.516  30.204  -7.465  1.00  0.72           H  
ATOM    249  HE2 PHE A  16     -16.255  30.231  -7.913  1.00  0.72           H  
ATOM    250  HZ  PHE A  16     -18.264  30.533  -6.498  1.00  0.72           H  
ATOM    251  N   GLY A  17     -21.204  30.661 -12.751  1.00  0.72           N  
ATOM    252  CA  GLY A  17     -22.429  31.416 -12.517  1.00  0.72           C  
ATOM    253  C   GLY A  17     -23.047  31.912 -13.819  1.00  0.72           C  
ATOM    254  O   GLY A  17     -22.398  31.927 -14.870  1.00  0.72           O  
ATOM    255  H   GLY A  17     -21.256  29.719 -13.148  1.00  0.72           H  
ATOM    256 1HA  GLY A  17     -23.146  30.780 -11.997  1.00  0.72           H  
ATOM    257 2HA  GLY A  17     -22.223  32.259 -11.859  1.00  0.72           H  
ATOM    258  N   ALA A  18     -24.303  32.349 -13.729  1.00  0.73           N  
ATOM    259  CA  ALA A  18     -25.129  32.766 -14.877  1.00  0.73           C  
ATOM    260  C   ALA A  18     -24.554  33.913 -15.719  1.00  0.73           C  
ATOM    261  O   ALA A  18     -24.926  34.078 -16.876  1.00  0.73           O  
ATOM    262  CB  ALA A  18     -26.506  33.155 -14.370  1.00  0.73           C  
ATOM    263  H   ALA A  18     -24.738  32.331 -12.810  1.00  0.73           H  
ATOM    264  HA  ALA A  18     -25.230  31.908 -15.540  1.00  0.73           H  
ATOM    265 1HB  ALA A  18     -27.146  33.410 -15.215  1.00  0.73           H  
ATOM    266 2HB  ALA A  18     -26.943  32.314 -13.829  1.00  0.73           H  
ATOM    267 3HB  ALA A  18     -26.424  34.013 -13.707  1.00  0.73           H  
ATOM    268  N   GLY A  19     -23.730  34.767 -15.133  1.00  0.72           N  
ATOM    269  CA  GLY A  19     -23.168  35.876 -15.898  1.00  0.72           C  
ATOM    270  C   GLY A  19     -21.751  35.602 -16.429  1.00  0.72           C  
ATOM    271  O   GLY A  19     -21.096  36.521 -16.924  1.00  0.72           O  
ATOM    272  H   GLY A  19     -23.455  34.621 -14.174  1.00  0.72           H  
ATOM    273 1HA  GLY A  19     -23.826  36.105 -16.735  1.00  0.72           H  
ATOM    274 2HA  GLY A  19     -23.149  36.764 -15.268  1.00  0.72           H  
ATOM    275  N   SER A  20     -21.248  34.367 -16.304  1.00  0.70           N  
ATOM    276  CA  SER A  20     -19.850  34.113 -16.658  1.00  0.70           C  
ATOM    277  C   SER A  20     -19.465  33.900 -18.144  1.00  0.70           C  
ATOM    278  O   SER A  20     -18.337  34.238 -18.510  1.00  0.70           O  
ATOM    279  CB  SER A  20     -19.340  32.968 -15.812  1.00  0.70           C  
ATOM    280  OG  SER A  20     -19.996  31.787 -16.114  1.00  0.70           O  
ATOM    281  H   SER A  20     -21.816  33.603 -15.927  1.00  0.70           H  
ATOM    282  HA  SER A  20     -19.292  34.990 -16.327  1.00  0.70           H  
ATOM    283 1HB  SER A  20     -18.279  32.847 -15.979  1.00  0.70           H  
ATOM    284 2HB  SER A  20     -19.482  33.200 -14.758  1.00  0.70           H  
ATOM    285  HG  SER A  20     -20.919  31.902 -15.786  1.00  0.70           H  
ATOM    286  N   VAL A  21     -20.363  33.466 -19.055  1.00  0.68           N  
ATOM    287  CA  VAL A  21     -19.878  33.363 -20.457  1.00  0.68           C  
ATOM    288  C   VAL A  21     -19.515  34.700 -21.056  1.00  0.68           C  
ATOM    289  O   VAL A  21     -18.704  34.772 -21.977  1.00  0.68           O  
ATOM    290  CB  VAL A  21     -20.853  32.693 -21.434  1.00  0.68           C  
ATOM    291  CG1 VAL A  21     -21.059  31.311 -21.063  1.00  0.68           C  
ATOM    292  CG2 VAL A  21     -22.189  33.430 -21.442  1.00  0.68           C  
ATOM    293  H   VAL A  21     -21.306  33.138 -18.782  1.00  0.68           H  
ATOM    294  HA  VAL A  21     -18.980  32.755 -20.452  1.00  0.68           H  
ATOM    295  HB  VAL A  21     -20.425  32.715 -22.429  1.00  0.68           H  
ATOM    296 1HG1 VAL A  21     -21.744  30.873 -21.767  1.00  0.68           H  
ATOM    297 2HG1 VAL A  21     -20.111  30.779 -21.076  1.00  0.68           H  
ATOM    298 3HG1 VAL A  21     -21.470  31.280 -20.094  1.00  0.68           H  
ATOM    299 1HG2 VAL A  21     -22.862  32.942 -22.144  1.00  0.68           H  
ATOM    300 2HG2 VAL A  21     -22.624  33.400 -20.440  1.00  0.68           H  
ATOM    301 3HG2 VAL A  21     -22.052  34.462 -21.742  1.00  0.68           H  
ATOM    302  N   ASN A  22     -20.066  35.766 -20.510  1.00  0.66           N  
ATOM    303  CA  ASN A  22     -19.812  37.108 -20.989  1.00  0.66           C  
ATOM    304  C   ASN A  22     -18.335  37.487 -20.874  1.00  0.66           C  
ATOM    305  O   ASN A  22     -17.870  38.390 -21.571  1.00  0.66           O  
ATOM    306  CB  ASN A  22     -20.698  38.072 -20.248  1.00  0.66           C  
ATOM    307  CG  ASN A  22     -22.137  37.945 -20.681  1.00  0.66           C  
ATOM    308  OD1 ASN A  22     -22.444  37.441 -21.770  1.00  0.66           O  
ATOM    309  ND2 ASN A  22     -23.032  38.387 -19.838  1.00  0.66           N  
ATOM    310  H   ASN A  22     -20.702  35.631 -19.734  1.00  0.66           H  
ATOM    311  HA  ASN A  22     -20.073  37.155 -22.044  1.00  0.66           H  
ATOM    312 1HB  ASN A  22     -20.627  37.877 -19.174  1.00  0.66           H  
ATOM    313 2HB  ASN A  22     -20.358  39.092 -20.421  1.00  0.66           H  
ATOM    314 1HD2 ASN A  22     -24.004  38.329 -20.063  1.00  0.66           H  
ATOM    315 2HD2 ASN A  22     -22.741  38.781 -18.965  1.00  0.66           H  
ATOM    316  N   GLU A  23     -17.593  36.810 -19.990  1.00  0.65           N  
ATOM    317  CA  GLU A  23     -16.183  37.099 -19.793  1.00  0.65           C  
ATOM    318  C   GLU A  23     -15.268  36.313 -20.744  1.00  0.65           C  
ATOM    319  O   GLU A  23     -14.062  36.560 -20.760  1.00  0.65           O  
ATOM    320  CB  GLU A  23     -15.787  36.774 -18.350  1.00  0.65           C  
ATOM    321  CG  GLU A  23     -16.495  37.603 -17.247  1.00  0.65           C  
ATOM    322  CD  GLU A  23     -16.134  39.109 -17.205  1.00  0.65           C  
ATOM    323  OE1 GLU A  23     -14.962  39.445 -17.134  1.00  0.65           O  
ATOM    324  OE2 GLU A  23     -17.039  39.908 -17.233  1.00  0.65           O  
ATOM    325  H   GLU A  23     -18.006  36.048 -19.452  1.00  0.65           H  
ATOM    326  HA  GLU A  23     -16.025  38.163 -19.972  1.00  0.65           H  
ATOM    327 1HB  GLU A  23     -16.029  35.734 -18.170  1.00  0.65           H  
ATOM    328 2HB  GLU A  23     -14.714  36.883 -18.233  1.00  0.65           H  
ATOM    329 1HG  GLU A  23     -17.574  37.508 -17.396  1.00  0.65           H  
ATOM    330 2HG  GLU A  23     -16.258  37.156 -16.282  1.00  0.65           H  
ATOM    331  N   VAL A  24     -15.815  35.413 -21.578  1.00  0.64           N  
ATOM    332  CA  VAL A  24     -14.955  34.619 -22.468  1.00  0.64           C  
ATOM    333  C   VAL A  24     -14.182  35.492 -23.430  1.00  0.64           C  
ATOM    334  O   VAL A  24     -12.977  35.321 -23.618  1.00  0.64           O  
ATOM    335  CB  VAL A  24     -15.791  33.630 -23.305  1.00  0.64           C  
ATOM    336  CG1 VAL A  24     -14.924  32.981 -24.396  1.00  0.64           C  
ATOM    337  CG2 VAL A  24     -16.349  32.565 -22.407  1.00  0.64           C  
ATOM    338  H   VAL A  24     -16.824  35.255 -21.583  1.00  0.64           H  
ATOM    339  HA  VAL A  24     -14.249  34.058 -21.853  1.00  0.64           H  
ATOM    340  HB  VAL A  24     -16.609  34.171 -23.789  1.00  0.64           H  
ATOM    341 1HG1 VAL A  24     -15.530  32.291 -24.985  1.00  0.64           H  
ATOM    342 2HG1 VAL A  24     -14.526  33.753 -25.039  1.00  0.64           H  
ATOM    343 3HG1 VAL A  24     -14.116  32.454 -23.948  1.00  0.64           H  
ATOM    344 1HG2 VAL A  24     -16.950  31.878 -22.989  1.00  0.64           H  
ATOM    345 2HG2 VAL A  24     -15.529  32.042 -21.951  1.00  0.64           H  
ATOM    346 3HG2 VAL A  24     -16.958  33.018 -21.640  1.00  0.64           H  
ATOM    347  N   GLY A  25     -14.877  36.435 -24.037  1.00  0.63           N  
ATOM    348  CA  GLY A  25     -14.268  37.320 -25.004  1.00  0.63           C  
ATOM    349  C   GLY A  25     -13.158  38.133 -24.379  1.00  0.63           C  
ATOM    350  O   GLY A  25     -12.054  38.218 -24.927  1.00  0.63           O  
ATOM    351  H   GLY A  25     -15.858  36.532 -23.818  1.00  0.63           H  
ATOM    352 1HA  GLY A  25     -13.853  36.728 -25.815  1.00  0.63           H  
ATOM    353 2HA  GLY A  25     -15.029  37.978 -25.425  1.00  0.63           H  
ATOM    354  N   THR A  26     -13.452  38.747 -23.238  1.00  0.64           N  
ATOM    355  CA  THR A  26     -12.471  39.584 -22.577  1.00  0.64           C  
ATOM    356  C   THR A  26     -11.245  38.771 -22.206  1.00  0.64           C  
ATOM    357  O   THR A  26     -10.124  39.218 -22.437  1.00  0.64           O  
ATOM    358  CB  THR A  26     -13.039  40.265 -21.327  1.00  0.64           C  
ATOM    359  OG1 THR A  26     -14.132  41.125 -21.691  1.00  0.64           O  
ATOM    360  CG2 THR A  26     -11.945  41.086 -20.683  1.00  0.64           C  
ATOM    361  H   THR A  26     -14.369  38.626 -22.831  1.00  0.64           H  
ATOM    362  HA  THR A  26     -12.157  40.363 -23.272  1.00  0.64           H  
ATOM    363  HB  THR A  26     -13.397  39.504 -20.623  1.00  0.64           H  
ATOM    364  HG1 THR A  26     -14.568  41.442 -20.892  1.00  0.64           H  
ATOM    365 1HG2 THR A  26     -12.332  41.574 -19.791  1.00  0.64           H  
ATOM    366 2HG2 THR A  26     -11.114  40.431 -20.413  1.00  0.64           H  
ATOM    367 3HG2 THR A  26     -11.592  41.839 -21.385  1.00  0.64           H  
ATOM    368  N   ARG A  27     -11.438  37.568 -21.662  1.00  0.65           N  
ATOM    369  CA  ARG A  27     -10.286  36.765 -21.285  1.00  0.65           C  
ATOM    370  C   ARG A  27      -9.443  36.409 -22.519  1.00  0.65           C  
ATOM    371  O   ARG A  27      -8.212  36.441 -22.465  1.00  0.65           O  
ATOM    372  CB  ARG A  27     -10.728  35.526 -20.534  1.00  0.65           C  
ATOM    373  CG  ARG A  27     -11.433  35.784 -19.170  1.00  0.65           C  
ATOM    374  CD  ARG A  27     -10.506  36.230 -18.087  1.00  0.65           C  
ATOM    375  NE  ARG A  27     -10.309  37.676 -18.102  1.00  0.65           N  
ATOM    376  CZ  ARG A  27     -11.232  38.547 -17.663  1.00  0.65           C  
ATOM    377  NH1 ARG A  27     -12.382  38.103 -17.207  1.00  0.65           N  
ATOM    378  NH2 ARG A  27     -10.970  39.839 -17.706  1.00  0.65           N  
ATOM    379  H   ARG A  27     -12.379  37.218 -21.484  1.00  0.65           H  
ATOM    380  HA  ARG A  27      -9.672  37.358 -20.606  1.00  0.65           H  
ATOM    381 1HB  ARG A  27     -11.432  34.971 -21.159  1.00  0.65           H  
ATOM    382 2HB  ARG A  27      -9.867  34.885 -20.356  1.00  0.65           H  
ATOM    383 1HG  ARG A  27     -12.122  36.610 -19.308  1.00  0.65           H  
ATOM    384 2HG  ARG A  27     -11.991  34.928 -18.830  1.00  0.65           H  
ATOM    385 1HD  ARG A  27     -10.923  35.951 -17.120  1.00  0.65           H  
ATOM    386 2HD  ARG A  27      -9.536  35.751 -18.216  1.00  0.65           H  
ATOM    387  HE  ARG A  27      -9.427  38.086 -18.466  1.00  0.65           H  
ATOM    388 1HH1 ARG A  27     -12.566  37.115 -17.188  1.00  0.65           H  
ATOM    389 2HH1 ARG A  27     -13.114  38.754 -16.911  1.00  0.65           H  
ATOM    390 1HH2 ARG A  27     -10.056  40.140 -18.095  1.00  0.65           H  
ATOM    391 2HH2 ARG A  27     -11.648  40.510 -17.387  1.00  0.65           H  
ATOM    392  N   LEU A  28     -10.074  36.112 -23.653  1.00  0.65           N  
ATOM    393  CA  LEU A  28      -9.271  35.846 -24.840  1.00  0.65           C  
ATOM    394  C   LEU A  28      -8.462  37.084 -25.221  1.00  0.65           C  
ATOM    395  O   LEU A  28      -7.276  36.994 -25.567  1.00  0.65           O  
ATOM    396  CB  LEU A  28     -10.171  35.428 -25.992  1.00  0.65           C  
ATOM    397  CG  LEU A  28     -10.773  34.062 -25.919  1.00  0.65           C  
ATOM    398  CD1 LEU A  28     -11.793  33.963 -26.945  1.00  0.65           C  
ATOM    399  CD2 LEU A  28      -9.696  33.042 -26.191  1.00  0.65           C  
ATOM    400  H   LEU A  28     -11.096  36.061 -23.694  1.00  0.65           H  
ATOM    401  HA  LEU A  28      -8.582  35.033 -24.620  1.00  0.65           H  
ATOM    402 1HB  LEU A  28     -10.996  36.139 -26.055  1.00  0.65           H  
ATOM    403 2HB  LEU A  28      -9.610  35.486 -26.913  1.00  0.65           H  
ATOM    404  HG  LEU A  28     -11.234  33.896 -24.942  1.00  0.65           H  
ATOM    405 1HD1 LEU A  28     -12.246  32.992 -26.912  1.00  0.65           H  
ATOM    406 2HD1 LEU A  28     -12.528  34.723 -26.730  1.00  0.65           H  
ATOM    407 3HD1 LEU A  28     -11.351  34.133 -27.923  1.00  0.65           H  
ATOM    408 1HD2 LEU A  28     -10.114  32.050 -26.192  1.00  0.65           H  
ATOM    409 2HD2 LEU A  28      -9.272  33.233 -27.160  1.00  0.65           H  
ATOM    410 3HD2 LEU A  28      -8.919  33.114 -25.431  1.00  0.65           H  
ATOM    411  N   ALA A  29      -9.084  38.263 -25.125  1.00  0.66           N  
ATOM    412  CA  ALA A  29      -8.363  39.488 -25.439  1.00  0.66           C  
ATOM    413  C   ALA A  29      -7.180  39.683 -24.470  1.00  0.66           C  
ATOM    414  O   ALA A  29      -6.071  40.016 -24.896  1.00  0.66           O  
ATOM    415  CB  ALA A  29      -9.312  40.676 -25.389  1.00  0.66           C  
ATOM    416  H   ALA A  29     -10.068  38.303 -24.850  1.00  0.66           H  
ATOM    417  HA  ALA A  29      -7.965  39.399 -26.450  1.00  0.66           H  
ATOM    418 1HB  ALA A  29      -8.774  41.583 -25.650  1.00  0.66           H  
ATOM    419 2HB  ALA A  29     -10.128  40.518 -26.099  1.00  0.66           H  
ATOM    420 3HB  ALA A  29      -9.720  40.775 -24.387  1.00  0.66           H  
ATOM    421  N   ASP A  30      -7.392  39.386 -23.174  1.00  0.66           N  
ATOM    422  CA  ASP A  30      -6.351  39.511 -22.138  1.00  0.66           C  
ATOM    423  C   ASP A  30      -5.157  38.607 -22.440  1.00  0.66           C  
ATOM    424  O   ASP A  30      -4.007  38.958 -22.164  1.00  0.66           O  
ATOM    425  CB  ASP A  30      -6.886  39.147 -20.739  1.00  0.66           C  
ATOM    426  CG  ASP A  30      -7.839  40.179 -20.051  1.00  0.66           C  
ATOM    427  OD1 ASP A  30      -7.912  41.312 -20.470  1.00  0.66           O  
ATOM    428  OD2 ASP A  30      -8.504  39.779 -19.091  1.00  0.66           O  
ATOM    429  H   ASP A  30      -8.330  39.106 -22.893  1.00  0.66           H  
ATOM    430  HA  ASP A  30      -6.005  40.544 -22.122  1.00  0.66           H  
ATOM    431 1HB  ASP A  30      -7.410  38.202 -20.810  1.00  0.66           H  
ATOM    432 2HB  ASP A  30      -6.038  38.981 -20.078  1.00  0.66           H  
ATOM    433  N   LEU A  31      -5.439  37.453 -23.041  1.00  0.65           N  
ATOM    434  CA  LEU A  31      -4.432  36.462 -23.403  1.00  0.65           C  
ATOM    435  C   LEU A  31      -3.701  36.784 -24.711  1.00  0.65           C  
ATOM    436  O   LEU A  31      -2.803  36.040 -25.113  1.00  0.65           O  
ATOM    437  CB  LEU A  31      -5.088  35.080 -23.536  1.00  0.65           C  
ATOM    438  CG  LEU A  31      -5.646  34.444 -22.249  1.00  0.65           C  
ATOM    439  CD1 LEU A  31      -6.417  33.184 -22.617  1.00  0.65           C  
ATOM    440  CD2 LEU A  31      -4.504  34.113 -21.309  1.00  0.65           C  
ATOM    441  H   LEU A  31      -6.421  37.227 -23.209  1.00  0.65           H  
ATOM    442  HA  LEU A  31      -3.696  36.424 -22.603  1.00  0.65           H  
ATOM    443 1HB  LEU A  31      -5.926  35.179 -24.220  1.00  0.65           H  
ATOM    444 2HB  LEU A  31      -4.368  34.391 -23.971  1.00  0.65           H  
ATOM    445  HG  LEU A  31      -6.319  35.134 -21.759  1.00  0.65           H  
ATOM    446 1HD1 LEU A  31      -6.824  32.727 -21.715  1.00  0.65           H  
ATOM    447 2HD1 LEU A  31      -7.231  33.453 -23.287  1.00  0.65           H  
ATOM    448 3HD1 LEU A  31      -5.755  32.486 -23.111  1.00  0.65           H  
ATOM    449 1HD2 LEU A  31      -4.902  33.660 -20.400  1.00  0.65           H  
ATOM    450 2HD2 LEU A  31      -3.824  33.413 -21.796  1.00  0.65           H  
ATOM    451 3HD2 LEU A  31      -3.967  35.028 -21.056  1.00  0.65           H  
ATOM    452  N   GLY A  32      -4.083  37.870 -25.393  1.00  0.62           N  
ATOM    453  CA  GLY A  32      -3.441  38.248 -26.646  1.00  0.62           C  
ATOM    454  C   GLY A  32      -3.944  37.480 -27.869  1.00  0.62           C  
ATOM    455  O   GLY A  32      -3.264  37.432 -28.895  1.00  0.62           O  
ATOM    456  H   GLY A  32      -4.825  38.473 -25.038  1.00  0.62           H  
ATOM    457 1HA  GLY A  32      -3.603  39.314 -26.804  1.00  0.62           H  
ATOM    458 2HA  GLY A  32      -2.366  38.108 -26.549  1.00  0.62           H  
ATOM    459  N   VAL A  33      -5.119  36.870 -27.765  1.00  0.60           N  
ATOM    460  CA  VAL A  33      -5.688  36.099 -28.865  1.00  0.60           C  
ATOM    461  C   VAL A  33      -6.312  37.004 -29.909  1.00  0.60           C  
ATOM    462  O   VAL A  33      -7.036  37.931 -29.557  1.00  0.60           O  
ATOM    463  CB  VAL A  33      -6.765  35.160 -28.322  1.00  0.60           C  
ATOM    464  CG1 VAL A  33      -7.471  34.423 -29.464  1.00  0.60           C  
ATOM    465  CG2 VAL A  33      -6.119  34.188 -27.342  1.00  0.60           C  
ATOM    466  H   VAL A  33      -5.660  36.949 -26.902  1.00  0.60           H  
ATOM    467  HA  VAL A  33      -4.895  35.514 -29.332  1.00  0.60           H  
ATOM    468  HB  VAL A  33      -7.512  35.748 -27.814  1.00  0.60           H  
ATOM    469 1HG1 VAL A  33      -8.242  33.788 -29.071  1.00  0.60           H  
ATOM    470 2HG1 VAL A  33      -7.917  35.139 -30.129  1.00  0.60           H  
ATOM    471 3HG1 VAL A  33      -6.771  33.823 -30.007  1.00  0.60           H  
ATOM    472 1HG2 VAL A  33      -6.869  33.525 -26.927  1.00  0.60           H  
ATOM    473 2HG2 VAL A  33      -5.365  33.602 -27.862  1.00  0.60           H  
ATOM    474 3HG2 VAL A  33      -5.652  34.754 -26.540  1.00  0.60           H  
ATOM    475  N   LYS A  34      -6.018  36.775 -31.191  1.00  0.57           N  
ATOM    476  CA  LYS A  34      -6.626  37.584 -32.236  1.00  0.57           C  
ATOM    477  C   LYS A  34      -7.628  36.743 -33.019  1.00  0.57           C  
ATOM    478  O   LYS A  34      -8.654  37.257 -33.484  1.00  0.57           O  
ATOM    479  CB  LYS A  34      -5.550  38.138 -33.153  1.00  0.57           C  
ATOM    480  CG  LYS A  34      -4.509  39.026 -32.444  1.00  0.57           C  
ATOM    481  CD  LYS A  34      -5.132  40.295 -31.860  1.00  0.57           C  
ATOM    482  CE  LYS A  34      -4.071  41.191 -31.224  1.00  0.57           C  
ATOM    483  NZ  LYS A  34      -4.663  42.435 -30.641  1.00  0.57           N  
ATOM    484  H   LYS A  34      -5.379  36.024 -31.474  1.00  0.57           H  
ATOM    485  HA  LYS A  34      -7.167  38.413 -31.780  1.00  0.57           H  
ATOM    486 1HB  LYS A  34      -5.014  37.306 -33.619  1.00  0.57           H  
ATOM    487 2HB  LYS A  34      -6.011  38.720 -33.949  1.00  0.57           H  
ATOM    488 1HG  LYS A  34      -4.047  38.453 -31.632  1.00  0.57           H  
ATOM    489 2HG  LYS A  34      -3.730  39.304 -33.150  1.00  0.57           H  
ATOM    490 1HD  LYS A  34      -5.645  40.849 -32.647  1.00  0.57           H  
ATOM    491 2HD  LYS A  34      -5.865  40.020 -31.097  1.00  0.57           H  
ATOM    492 1HE  LYS A  34      -3.568  40.633 -30.432  1.00  0.57           H  
ATOM    493 2HE  LYS A  34      -3.338  41.469 -31.981  1.00  0.57           H  
ATOM    494 1HZ  LYS A  34      -3.931  42.997 -30.229  1.00  0.57           H  
ATOM    495 2HZ  LYS A  34      -5.123  42.964 -31.368  1.00  0.57           H  
ATOM    496 3HZ  LYS A  34      -5.336  42.184 -29.930  1.00  0.57           H  
ATOM    497  N   LYS A  35      -7.309  35.448 -33.149  1.00  0.54           N  
ATOM    498  CA  LYS A  35      -8.137  34.486 -33.885  1.00  0.54           C  
ATOM    499  C   LYS A  35      -8.395  33.200 -33.077  1.00  0.54           C  
ATOM    500  O   LYS A  35      -7.455  32.528 -32.621  1.00  0.54           O  
ATOM    501  CB  LYS A  35      -7.462  34.162 -35.220  1.00  0.54           C  
ATOM    502  CG  LYS A  35      -8.216  33.194 -36.151  1.00  0.54           C  
ATOM    503  CD  LYS A  35      -9.431  33.836 -36.758  1.00  0.54           C  
ATOM    504  CE  LYS A  35     -10.155  32.920 -37.738  1.00  0.54           C  
ATOM    505  NZ  LYS A  35      -9.419  32.768 -39.041  1.00  0.54           N  
ATOM    506  H   LYS A  35      -6.407  35.143 -32.767  1.00  0.54           H  
ATOM    507  HA  LYS A  35      -9.106  34.946 -34.086  1.00  0.54           H  
ATOM    508 1HB  LYS A  35      -7.326  35.089 -35.777  1.00  0.54           H  
ATOM    509 2HB  LYS A  35      -6.465  33.752 -35.036  1.00  0.54           H  
ATOM    510 1HG  LYS A  35      -7.552  32.841 -36.943  1.00  0.54           H  
ATOM    511 2HG  LYS A  35      -8.552  32.344 -35.575  1.00  0.54           H  
ATOM    512 1HD  LYS A  35     -10.116  34.083 -35.962  1.00  0.54           H  
ATOM    513 2HD  LYS A  35      -9.147  34.752 -37.275  1.00  0.54           H  
ATOM    514 1HE  LYS A  35     -10.268  31.937 -37.280  1.00  0.54           H  
ATOM    515 2HE  LYS A  35     -11.141  33.325 -37.941  1.00  0.54           H  
ATOM    516 1HZ  LYS A  35      -9.954  32.129 -39.656  1.00  0.54           H  
ATOM    517 2HZ  LYS A  35      -9.309  33.659 -39.502  1.00  0.54           H  
ATOM    518 3HZ  LYS A  35      -8.484  32.356 -38.897  1.00  0.54           H  
ATOM    519  N   ALA A  36      -9.668  32.843 -32.929  1.00  0.53           N  
ATOM    520  CA  ALA A  36     -10.030  31.657 -32.163  1.00  0.53           C  
ATOM    521  C   ALA A  36     -10.835  30.648 -32.985  1.00  0.53           C  
ATOM    522  O   ALA A  36     -11.615  31.024 -33.865  1.00  0.53           O  
ATOM    523  CB  ALA A  36     -10.839  32.076 -30.932  1.00  0.53           C  
ATOM    524  H   ALA A  36     -10.400  33.427 -33.330  1.00  0.53           H  
ATOM    525  HA  ALA A  36      -9.115  31.169 -31.841  1.00  0.53           H  
ATOM    526 1HB  ALA A  36     -11.080  31.192 -30.349  1.00  0.53           H  
ATOM    527 2HB  ALA A  36     -10.251  32.764 -30.326  1.00  0.53           H  
ATOM    528 3HB  ALA A  36     -11.752  32.563 -31.248  1.00  0.53           H  
ATOM    529  N   LEU A  37     -10.639  29.367 -32.663  1.00  0.52           N  
ATOM    530  CA  LEU A  37     -11.428  28.268 -33.222  1.00  0.52           C  
ATOM    531  C   LEU A  37     -12.393  27.782 -32.165  1.00  0.52           C  
ATOM    532  O   LEU A  37     -11.949  27.449 -31.068  1.00  0.52           O  
ATOM    533  CB  LEU A  37     -10.548  27.073 -33.612  1.00  0.52           C  
ATOM    534  CG  LEU A  37     -11.296  25.847 -34.172  1.00  0.52           C  
ATOM    535  CD1 LEU A  37     -11.903  26.237 -35.514  1.00  0.52           C  
ATOM    536  CD2 LEU A  37     -10.333  24.655 -34.300  1.00  0.52           C  
ATOM    537  H   LEU A  37      -9.908  29.153 -31.981  1.00  0.52           H  
ATOM    538  HA  LEU A  37     -11.990  28.624 -34.086  1.00  0.52           H  
ATOM    539 1HB  LEU A  37      -9.850  27.377 -34.360  1.00  0.52           H  
ATOM    540 2HB  LEU A  37      -9.992  26.759 -32.738  1.00  0.52           H  
ATOM    541  HG  LEU A  37     -12.113  25.572 -33.500  1.00  0.52           H  
ATOM    542 1HD1 LEU A  37     -12.438  25.411 -35.926  1.00  0.52           H  
ATOM    543 2HD1 LEU A  37     -12.586  27.075 -35.373  1.00  0.52           H  
ATOM    544 3HD1 LEU A  37     -11.108  26.528 -36.202  1.00  0.52           H  
ATOM    545 1HD2 LEU A  37     -10.866  23.788 -34.700  1.00  0.52           H  
ATOM    546 2HD2 LEU A  37      -9.537  24.919 -34.967  1.00  0.52           H  
ATOM    547 3HD2 LEU A  37      -9.923  24.406 -33.319  1.00  0.52           H  
ATOM    548  N   LEU A  38     -13.682  27.752 -32.473  1.00  0.53           N  
ATOM    549  CA  LEU A  38     -14.684  27.278 -31.534  1.00  0.53           C  
ATOM    550  C   LEU A  38     -15.084  25.832 -31.880  1.00  0.53           C  
ATOM    551  O   LEU A  38     -15.558  25.562 -32.983  1.00  0.53           O  
ATOM    552  CB  LEU A  38     -15.880  28.249 -31.527  1.00  0.53           C  
ATOM    553  CG  LEU A  38     -17.083  27.903 -30.611  1.00  0.53           C  
ATOM    554  CD1 LEU A  38     -16.658  27.885 -29.162  1.00  0.53           C  
ATOM    555  CD2 LEU A  38     -18.170  28.950 -30.778  1.00  0.53           C  
ATOM    556  H   LEU A  38     -13.976  28.072 -33.390  1.00  0.53           H  
ATOM    557  HA  LEU A  38     -14.254  27.298 -30.548  1.00  0.53           H  
ATOM    558 1HB  LEU A  38     -15.515  29.229 -31.221  1.00  0.53           H  
ATOM    559 2HB  LEU A  38     -16.247  28.335 -32.540  1.00  0.53           H  
ATOM    560  HG  LEU A  38     -17.454  26.945 -30.870  1.00  0.53           H  
ATOM    561 1HD1 LEU A  38     -17.512  27.641 -28.535  1.00  0.53           H  
ATOM    562 2HD1 LEU A  38     -15.889  27.139 -29.023  1.00  0.53           H  
ATOM    563 3HD1 LEU A  38     -16.278  28.864 -28.891  1.00  0.53           H  
ATOM    564 1HD2 LEU A  38     -19.006  28.706 -30.134  1.00  0.53           H  
ATOM    565 2HD2 LEU A  38     -17.778  29.933 -30.502  1.00  0.53           H  
ATOM    566 3HD2 LEU A  38     -18.507  28.976 -31.807  1.00  0.53           H  
ATOM    567  N   VAL A  39     -14.846  24.906 -30.948  1.00  0.54           N  
ATOM    568  CA  VAL A  39     -15.112  23.474 -31.147  1.00  0.54           C  
ATOM    569  C   VAL A  39     -16.366  23.049 -30.409  1.00  0.54           C  
ATOM    570  O   VAL A  39     -16.438  23.118 -29.174  1.00  0.54           O  
ATOM    571  CB  VAL A  39     -13.906  22.649 -30.649  1.00  0.54           C  
ATOM    572  CG1 VAL A  39     -14.152  21.147 -30.791  1.00  0.54           C  
ATOM    573  CG2 VAL A  39     -12.657  23.091 -31.433  1.00  0.54           C  
ATOM    574  H   VAL A  39     -14.448  25.221 -30.068  1.00  0.54           H  
ATOM    575  HA  VAL A  39     -15.255  23.286 -32.212  1.00  0.54           H  
ATOM    576  HB  VAL A  39     -13.757  22.853 -29.603  1.00  0.54           H  
ATOM    577 1HG1 VAL A  39     -13.288  20.603 -30.416  1.00  0.54           H  
ATOM    578 2HG1 VAL A  39     -15.035  20.869 -30.208  1.00  0.54           H  
ATOM    579 3HG1 VAL A  39     -14.315  20.892 -31.822  1.00  0.54           H  
ATOM    580 1HG2 VAL A  39     -11.788  22.550 -31.074  1.00  0.54           H  
ATOM    581 2HG2 VAL A  39     -12.801  22.891 -32.496  1.00  0.54           H  
ATOM    582 3HG2 VAL A  39     -12.501  24.162 -31.285  1.00  0.54           H  
ATOM    583  N   THR A  40     -17.378  22.656 -31.186  1.00  0.57           N  
ATOM    584  CA  THR A  40     -18.672  22.334 -30.593  1.00  0.57           C  
ATOM    585  C   THR A  40     -19.220  21.074 -31.229  1.00  0.57           C  
ATOM    586  O   THR A  40     -18.686  20.614 -32.242  1.00  0.57           O  
ATOM    587  CB  THR A  40     -19.695  23.456 -30.834  1.00  0.57           C  
ATOM    588  OG1 THR A  40     -20.163  23.419 -32.176  1.00  0.57           O  
ATOM    589  CG2 THR A  40     -19.027  24.784 -30.671  1.00  0.57           C  
ATOM    590  H   THR A  40     -17.235  22.577 -32.195  1.00  0.57           H  
ATOM    591  HA  THR A  40     -18.556  22.162 -29.523  1.00  0.57           H  
ATOM    592  HB  THR A  40     -20.520  23.359 -30.132  1.00  0.57           H  
ATOM    593  HG1 THR A  40     -20.819  22.675 -32.262  1.00  0.57           H  
ATOM    594 1HG2 THR A  40     -19.743  25.577 -30.841  1.00  0.57           H  
ATOM    595 2HG2 THR A  40     -18.615  24.874 -29.696  1.00  0.57           H  
ATOM    596 3HG2 THR A  40     -18.228  24.861 -31.404  1.00  0.57           H  
ATOM    597  N   ASP A  41     -20.291  20.522 -30.673  1.00  0.59           N  
ATOM    598  CA  ASP A  41     -20.951  19.436 -31.368  1.00  0.59           C  
ATOM    599  C   ASP A  41     -21.950  20.104 -32.320  1.00  0.59           C  
ATOM    600  O   ASP A  41     -22.087  21.340 -32.302  1.00  0.59           O  
ATOM    601  CB  ASP A  41     -21.660  18.485 -30.387  1.00  0.59           C  
ATOM    602  CG  ASP A  41     -22.859  19.078 -29.732  1.00  0.59           C  
ATOM    603  OD1 ASP A  41     -23.343  18.576 -28.750  1.00  0.59           O  
ATOM    604  OD2 ASP A  41     -23.303  20.068 -30.254  1.00  0.59           O  
ATOM    605  H   ASP A  41     -20.661  20.880 -29.808  1.00  0.59           H  
ATOM    606  HA  ASP A  41     -20.229  18.868 -31.950  1.00  0.59           H  
ATOM    607 1HB  ASP A  41     -21.948  17.575 -30.908  1.00  0.59           H  
ATOM    608 2HB  ASP A  41     -20.948  18.189 -29.609  1.00  0.59           H  
ATOM    609  N   ALA A  42     -22.696  19.312 -33.090  1.00  0.61           N  
ATOM    610  CA  ALA A  42     -23.650  19.895 -34.025  1.00  0.61           C  
ATOM    611  C   ALA A  42     -24.911  20.412 -33.326  1.00  0.61           C  
ATOM    612  O   ALA A  42     -25.627  21.253 -33.876  1.00  0.61           O  
ATOM    613  CB  ALA A  42     -24.017  18.875 -35.080  1.00  0.61           C  
ATOM    614  H   ALA A  42     -22.571  18.311 -33.060  1.00  0.61           H  
ATOM    615  HA  ALA A  42     -23.165  20.741 -34.511  1.00  0.61           H  
ATOM    616 1HB  ALA A  42     -24.698  19.325 -35.799  1.00  0.61           H  
ATOM    617 2HB  ALA A  42     -23.109  18.546 -35.593  1.00  0.61           H  
ATOM    618 3HB  ALA A  42     -24.499  18.022 -34.607  1.00  0.61           H  
ATOM    619  N   GLY A  43     -25.207  19.864 -32.148  1.00  0.64           N  
ATOM    620  CA  GLY A  43     -26.391  20.202 -31.363  1.00  0.64           C  
ATOM    621  C   GLY A  43     -26.337  21.647 -30.915  1.00  0.64           C  
ATOM    622  O   GLY A  43     -27.247  22.430 -31.172  1.00  0.64           O  
ATOM    623  H   GLY A  43     -24.542  19.218 -31.741  1.00  0.64           H  
ATOM    624 1HA  GLY A  43     -27.290  20.026 -31.953  1.00  0.64           H  
ATOM    625 2HA  GLY A  43     -26.435  19.552 -30.489  1.00  0.64           H  
ATOM    626  N   LEU A  44     -25.236  21.987 -30.273  1.00  0.66           N  
ATOM    627  CA  LEU A  44     -24.949  23.297 -29.717  1.00  0.66           C  
ATOM    628  C   LEU A  44     -24.906  24.327 -30.818  1.00  0.66           C  
ATOM    629  O   LEU A  44     -25.287  25.497 -30.648  1.00  0.66           O  
ATOM    630  CB  LEU A  44     -23.600  23.208 -29.074  1.00  0.66           C  
ATOM    631  CG  LEU A  44     -23.540  22.307 -27.913  1.00  0.66           C  
ATOM    632  CD1 LEU A  44     -22.153  22.157 -27.542  1.00  0.66           C  
ATOM    633  CD2 LEU A  44     -24.361  22.852 -26.797  1.00  0.66           C  
ATOM    634  H   LEU A  44     -24.539  21.251 -30.141  1.00  0.66           H  
ATOM    635  HA  LEU A  44     -25.715  23.562 -28.994  1.00  0.66           H  
ATOM    636 1HB  LEU A  44     -22.896  22.822 -29.816  1.00  0.66           H  
ATOM    637 2HB  LEU A  44     -23.276  24.200 -28.763  1.00  0.66           H  
ATOM    638  HG  LEU A  44     -23.918  21.324 -28.189  1.00  0.66           H  
ATOM    639 1HD1 LEU A  44     -22.109  21.474 -26.726  1.00  0.66           H  
ATOM    640 2HD1 LEU A  44     -21.601  21.755 -28.377  1.00  0.66           H  
ATOM    641 3HD1 LEU A  44     -21.752  23.104 -27.270  1.00  0.66           H  
ATOM    642 1HD2 LEU A  44     -24.303  22.184 -25.934  1.00  0.66           H  
ATOM    643 2HD2 LEU A  44     -23.982  23.831 -26.535  1.00  0.66           H  
ATOM    644 3HD2 LEU A  44     -25.387  22.930 -27.124  1.00  0.66           H  
ATOM    645  N   HIS A  45     -24.433  23.895 -31.979  1.00  0.68           N  
ATOM    646  CA  HIS A  45     -24.426  24.783 -33.109  1.00  0.68           C  
ATOM    647  C   HIS A  45     -25.892  25.019 -33.512  1.00  0.68           C  
ATOM    648  O   HIS A  45     -26.339  26.162 -33.627  1.00  0.68           O  
ATOM    649  CB  HIS A  45     -23.570  24.188 -34.225  1.00  0.68           C  
ATOM    650  CG  HIS A  45     -23.333  25.098 -35.379  1.00  0.68           C  
ATOM    651  ND1 HIS A  45     -22.598  26.266 -35.257  1.00  0.68           N  
ATOM    652  CD2 HIS A  45     -23.682  25.006 -36.683  1.00  0.68           C  
ATOM    653  CE1 HIS A  45     -22.511  26.853 -36.441  1.00  0.68           C  
ATOM    654  NE2 HIS A  45     -23.162  26.110 -37.323  1.00  0.68           N  
ATOM    655  H   HIS A  45     -24.060  22.945 -32.076  1.00  0.68           H  
ATOM    656  HA  HIS A  45     -24.001  25.740 -32.831  1.00  0.68           H  
ATOM    657 1HB  HIS A  45     -22.607  23.891 -33.808  1.00  0.68           H  
ATOM    658 2HB  HIS A  45     -24.046  23.285 -34.601  1.00  0.68           H  
ATOM    659  HD2 HIS A  45     -24.260  24.203 -37.140  1.00  0.68           H  
ATOM    660  HE1 HIS A  45     -21.992  27.789 -36.651  1.00  0.68           H  
ATOM    661  HE2 HIS A  45     -23.263  26.311 -38.309  1.00  0.68           H  
ATOM    662  N   GLY A  46     -26.663  23.933 -33.653  1.00  0.69           N  
ATOM    663  CA  GLY A  46     -28.083  23.999 -34.011  1.00  0.69           C  
ATOM    664  C   GLY A  46     -28.930  24.819 -33.022  1.00  0.69           C  
ATOM    665  O   GLY A  46     -29.883  25.490 -33.423  1.00  0.69           O  
ATOM    666  H   GLY A  46     -26.253  23.008 -33.538  1.00  0.69           H  
ATOM    667 1HA  GLY A  46     -28.180  24.419 -35.011  1.00  0.69           H  
ATOM    668 2HA  GLY A  46     -28.471  22.982 -34.056  1.00  0.69           H  
ATOM    669  N   LEU A  47     -28.550  24.805 -31.739  1.00  0.69           N  
ATOM    670  CA  LEU A  47     -29.247  25.548 -30.685  1.00  0.69           C  
ATOM    671  C   LEU A  47     -28.896  27.033 -30.670  1.00  0.69           C  
ATOM    672  O   LEU A  47     -29.488  27.803 -29.909  1.00  0.69           O  
ATOM    673  CB  LEU A  47     -28.890  24.994 -29.293  1.00  0.69           C  
ATOM    674  CG  LEU A  47     -29.354  23.581 -28.938  1.00  0.69           C  
ATOM    675  CD1 LEU A  47     -28.742  23.192 -27.587  1.00  0.69           C  
ATOM    676  CD2 LEU A  47     -30.865  23.548 -28.884  1.00  0.69           C  
ATOM    677  H   LEU A  47     -27.778  24.193 -31.485  1.00  0.69           H  
ATOM    678  HA  LEU A  47     -30.318  25.447 -30.849  1.00  0.69           H  
ATOM    679 1HB  LEU A  47     -27.804  25.005 -29.203  1.00  0.69           H  
ATOM    680 2HB  LEU A  47     -29.296  25.670 -28.543  1.00  0.69           H  
ATOM    681  HG  LEU A  47     -29.017  22.882 -29.679  1.00  0.69           H  
ATOM    682 1HD1 LEU A  47     -29.058  22.184 -27.318  1.00  0.69           H  
ATOM    683 2HD1 LEU A  47     -27.665  23.222 -27.660  1.00  0.69           H  
ATOM    684 3HD1 LEU A  47     -29.072  23.892 -26.821  1.00  0.69           H  
ATOM    685 1HD2 LEU A  47     -31.197  22.541 -28.627  1.00  0.69           H  
ATOM    686 2HD2 LEU A  47     -31.218  24.251 -28.130  1.00  0.69           H  
ATOM    687 3HD2 LEU A  47     -31.267  23.827 -29.859  1.00  0.69           H  
ATOM    688  N   GLY A  48     -27.902  27.436 -31.462  1.00  0.69           N  
ATOM    689  CA  GLY A  48     -27.453  28.818 -31.482  1.00  0.69           C  
ATOM    690  C   GLY A  48     -26.488  29.140 -30.343  1.00  0.69           C  
ATOM    691  O   GLY A  48     -26.138  30.305 -30.130  1.00  0.69           O  
ATOM    692  H   GLY A  48     -27.447  26.783 -32.100  1.00  0.69           H  
ATOM    693 1HA  GLY A  48     -26.963  29.016 -32.439  1.00  0.69           H  
ATOM    694 2HA  GLY A  48     -28.316  29.479 -31.432  1.00  0.69           H  
ATOM    695  N   LEU A  49     -26.056  28.132 -29.580  1.00  0.68           N  
ATOM    696  CA  LEU A  49     -25.187  28.455 -28.464  1.00  0.68           C  
ATOM    697  C   LEU A  49     -23.803  28.793 -28.987  1.00  0.68           C  
ATOM    698  O   LEU A  49     -23.121  29.674 -28.455  1.00  0.68           O  
ATOM    699  CB  LEU A  49     -25.144  27.320 -27.440  1.00  0.68           C  
ATOM    700  CG  LEU A  49     -26.462  27.051 -26.693  1.00  0.68           C  
ATOM    701  CD1 LEU A  49     -26.285  25.862 -25.756  1.00  0.68           C  
ATOM    702  CD2 LEU A  49     -26.863  28.288 -25.945  1.00  0.68           C  
ATOM    703  H   LEU A  49     -26.287  27.163 -29.796  1.00  0.68           H  
ATOM    704  HA  LEU A  49     -25.582  29.335 -27.960  1.00  0.68           H  
ATOM    705 1HB  LEU A  49     -24.845  26.398 -27.946  1.00  0.68           H  
ATOM    706 2HB  LEU A  49     -24.402  27.563 -26.687  1.00  0.68           H  
ATOM    707  HG  LEU A  49     -27.244  26.801 -27.410  1.00  0.68           H  
ATOM    708 1HD1 LEU A  49     -27.219  25.664 -25.232  1.00  0.68           H  
ATOM    709 2HD1 LEU A  49     -26.019  25.007 -26.335  1.00  0.68           H  
ATOM    710 3HD1 LEU A  49     -25.500  26.075 -25.027  1.00  0.68           H  
ATOM    711 1HD2 LEU A  49     -27.801  28.107 -25.419  1.00  0.68           H  
ATOM    712 2HD2 LEU A  49     -26.092  28.547 -25.233  1.00  0.68           H  
ATOM    713 3HD2 LEU A  49     -26.992  29.099 -26.654  1.00  0.68           H  
ATOM    714  N   SER A  50     -23.391  28.136 -30.080  1.00  0.67           N  
ATOM    715  CA  SER A  50     -22.078  28.450 -30.639  1.00  0.67           C  
ATOM    716  C   SER A  50     -22.047  29.903 -31.112  1.00  0.67           C  
ATOM    717  O   SER A  50     -21.012  30.571 -31.052  1.00  0.67           O  
ATOM    718  CB  SER A  50     -21.784  27.574 -31.836  1.00  0.67           C  
ATOM    719  OG  SER A  50     -22.617  27.929 -32.914  1.00  0.67           O  
ATOM    720  H   SER A  50     -23.981  27.402 -30.477  1.00  0.67           H  
ATOM    721  HA  SER A  50     -21.320  28.310 -29.872  1.00  0.67           H  
ATOM    722 1HB  SER A  50     -20.741  27.676 -32.128  1.00  0.67           H  
ATOM    723 2HB  SER A  50     -21.953  26.530 -31.573  1.00  0.67           H  
ATOM    724  HG  SER A  50     -22.474  27.271 -33.628  1.00  0.67           H  
ATOM    725  N   GLU A  51     -23.210  30.405 -31.540  1.00  0.65           N  
ATOM    726  CA  GLU A  51     -23.335  31.765 -32.039  1.00  0.65           C  
ATOM    727  C   GLU A  51     -23.287  32.762 -30.896  1.00  0.65           C  
ATOM    728  O   GLU A  51     -22.653  33.818 -31.003  1.00  0.65           O  
ATOM    729  CB  GLU A  51     -24.624  31.924 -32.848  1.00  0.65           C  
ATOM    730  CG  GLU A  51     -24.631  31.144 -34.163  1.00  0.65           C  
ATOM    731  CD  GLU A  51     -25.929  31.265 -34.923  1.00  0.65           C  
ATOM    732  OE1 GLU A  51     -26.880  31.760 -34.367  1.00  0.65           O  
ATOM    733  OE2 GLU A  51     -25.963  30.873 -36.067  1.00  0.65           O  
ATOM    734  H   GLU A  51     -24.019  29.797 -31.539  1.00  0.65           H  
ATOM    735  HA  GLU A  51     -22.495  31.964 -32.702  1.00  0.65           H  
ATOM    736 1HB  GLU A  51     -25.470  31.588 -32.255  1.00  0.65           H  
ATOM    737 2HB  GLU A  51     -24.782  32.977 -33.077  1.00  0.65           H  
ATOM    738 1HG  GLU A  51     -23.816  31.504 -34.791  1.00  0.65           H  
ATOM    739 2HG  GLU A  51     -24.442  30.091 -33.941  1.00  0.65           H  
ATOM    740  N   LYS A  52     -23.918  32.422 -29.771  1.00  0.64           N  
ATOM    741  CA  LYS A  52     -23.896  33.331 -28.631  1.00  0.64           C  
ATOM    742  C   LYS A  52     -22.472  33.467 -28.093  1.00  0.64           C  
ATOM    743  O   LYS A  52     -22.005  34.578 -27.819  1.00  0.64           O  
ATOM    744  CB  LYS A  52     -24.860  32.844 -27.551  1.00  0.64           C  
ATOM    745  CG  LYS A  52     -26.326  32.996 -27.948  1.00  0.64           C  
ATOM    746  CD  LYS A  52     -27.273  32.475 -26.888  1.00  0.64           C  
ATOM    747  CE  LYS A  52     -28.720  32.613 -27.347  1.00  0.64           C  
ATOM    748  NZ  LYS A  52     -29.681  32.069 -26.354  1.00  0.64           N  
ATOM    749  H   LYS A  52     -24.455  31.553 -29.733  1.00  0.64           H  
ATOM    750  HA  LYS A  52     -24.224  34.315 -28.967  1.00  0.64           H  
ATOM    751 1HB  LYS A  52     -24.672  31.786 -27.350  1.00  0.64           H  
ATOM    752 2HB  LYS A  52     -24.687  33.394 -26.627  1.00  0.64           H  
ATOM    753 1HG  LYS A  52     -26.541  34.048 -28.127  1.00  0.64           H  
ATOM    754 2HG  LYS A  52     -26.500  32.451 -28.873  1.00  0.64           H  
ATOM    755 1HD  LYS A  52     -27.057  31.430 -26.696  1.00  0.64           H  
ATOM    756 2HD  LYS A  52     -27.135  33.034 -25.964  1.00  0.64           H  
ATOM    757 1HE  LYS A  52     -28.939  33.667 -27.510  1.00  0.64           H  
ATOM    758 2HE  LYS A  52     -28.844  32.075 -28.290  1.00  0.64           H  
ATOM    759 1HZ  LYS A  52     -30.624  32.182 -26.700  1.00  0.64           H  
ATOM    760 2HZ  LYS A  52     -29.490  31.085 -26.211  1.00  0.64           H  
ATOM    761 3HZ  LYS A  52     -29.582  32.564 -25.479  1.00  0.64           H  
ATOM    762  N   ILE A  53     -21.741  32.352 -28.037  1.00  0.63           N  
ATOM    763  CA  ILE A  53     -20.367  32.401 -27.551  1.00  0.63           C  
ATOM    764  C   ILE A  53     -19.487  33.123 -28.559  1.00  0.63           C  
ATOM    765  O   ILE A  53     -18.661  33.959 -28.182  1.00  0.63           O  
ATOM    766  CB  ILE A  53     -19.825  30.996 -27.258  1.00  0.63           C  
ATOM    767  CG1 ILE A  53     -20.635  30.336 -26.136  1.00  0.63           C  
ATOM    768  CG2 ILE A  53     -18.341  31.035 -26.890  1.00  0.63           C  
ATOM    769  CD1 ILE A  53     -20.634  31.077 -24.823  1.00  0.63           C  
ATOM    770  H   ILE A  53     -22.165  31.455 -28.290  1.00  0.63           H  
ATOM    771  HA  ILE A  53     -20.349  32.965 -26.623  1.00  0.63           H  
ATOM    772  HB  ILE A  53     -19.954  30.379 -28.153  1.00  0.63           H  
ATOM    773 1HG1 ILE A  53     -21.665  30.221 -26.468  1.00  0.63           H  
ATOM    774 2HG1 ILE A  53     -20.222  29.372 -25.967  1.00  0.63           H  
ATOM    775 1HG2 ILE A  53     -17.984  30.020 -26.709  1.00  0.63           H  
ATOM    776 2HG2 ILE A  53     -17.794  31.469 -27.713  1.00  0.63           H  
ATOM    777 3HG2 ILE A  53     -18.196  31.638 -25.991  1.00  0.63           H  
ATOM    778 1HD1 ILE A  53     -21.223  30.517 -24.101  1.00  0.63           H  
ATOM    779 2HD1 ILE A  53     -19.611  31.180 -24.458  1.00  0.63           H  
ATOM    780 3HD1 ILE A  53     -21.070  32.062 -24.962  1.00  0.63           H  
ATOM    781  N   SER A  54     -19.675  32.837 -29.850  1.00  0.62           N  
ATOM    782  CA  SER A  54     -18.893  33.494 -30.878  1.00  0.62           C  
ATOM    783  C   SER A  54     -19.123  34.997 -30.847  1.00  0.62           C  
ATOM    784  O   SER A  54     -18.176  35.767 -30.983  1.00  0.62           O  
ATOM    785  CB  SER A  54     -19.264  32.952 -32.237  1.00  0.62           C  
ATOM    786  OG  SER A  54     -18.914  31.610 -32.331  1.00  0.62           O  
ATOM    787  H   SER A  54     -20.353  32.131 -30.135  1.00  0.62           H  
ATOM    788  HA  SER A  54     -17.839  33.298 -30.695  1.00  0.62           H  
ATOM    789 1HB  SER A  54     -20.331  33.069 -32.402  1.00  0.62           H  
ATOM    790 2HB  SER A  54     -18.745  33.521 -33.007  1.00  0.62           H  
ATOM    791  HG  SER A  54     -19.569  31.132 -31.775  1.00  0.62           H  
ATOM    792  N   SER A  55     -20.372  35.427 -30.629  1.00  0.62           N  
ATOM    793  CA  SER A  55     -20.698  36.846 -30.591  1.00  0.62           C  
ATOM    794  C   SER A  55     -19.954  37.547 -29.455  1.00  0.62           C  
ATOM    795  O   SER A  55     -19.402  38.631 -29.653  1.00  0.62           O  
ATOM    796  CB  SER A  55     -22.194  37.025 -30.428  1.00  0.62           C  
ATOM    797  OG  SER A  55     -22.879  36.526 -31.548  1.00  0.62           O  
ATOM    798  H   SER A  55     -21.129  34.752 -30.533  1.00  0.62           H  
ATOM    799  HA  SER A  55     -20.393  37.295 -31.534  1.00  0.62           H  
ATOM    800 1HB  SER A  55     -22.528  36.503 -29.533  1.00  0.62           H  
ATOM    801 2HB  SER A  55     -22.420  38.080 -30.297  1.00  0.62           H  
ATOM    802  HG  SER A  55     -22.774  35.546 -31.502  1.00  0.62           H  
ATOM    803  N   ILE A  56     -19.874  36.897 -28.289  1.00  0.61           N  
ATOM    804  CA  ILE A  56     -19.147  37.448 -27.144  1.00  0.61           C  
ATOM    805  C   ILE A  56     -17.662  37.598 -27.482  1.00  0.61           C  
ATOM    806  O   ILE A  56     -17.032  38.633 -27.213  1.00  0.61           O  
ATOM    807  CB  ILE A  56     -19.306  36.521 -25.922  1.00  0.61           C  
ATOM    808  CG1 ILE A  56     -20.756  36.550 -25.416  1.00  0.61           C  
ATOM    809  CG2 ILE A  56     -18.312  36.902 -24.824  1.00  0.61           C  
ATOM    810  CD1 ILE A  56     -21.074  35.446 -24.432  1.00  0.61           C  
ATOM    811  H   ILE A  56     -20.371  36.008 -28.184  1.00  0.61           H  
ATOM    812  HA  ILE A  56     -19.554  38.428 -26.907  1.00  0.61           H  
ATOM    813  HB  ILE A  56     -19.101  35.497 -26.229  1.00  0.61           H  
ATOM    814 1HG1 ILE A  56     -20.936  37.504 -24.925  1.00  0.61           H  
ATOM    815 2HG1 ILE A  56     -21.430  36.464 -26.265  1.00  0.61           H  
ATOM    816 1HG2 ILE A  56     -18.421  36.221 -23.988  1.00  0.61           H  
ATOM    817 2HG2 ILE A  56     -17.316  36.829 -25.225  1.00  0.61           H  
ATOM    818 3HG2 ILE A  56     -18.502  37.922 -24.487  1.00  0.61           H  
ATOM    819 1HD1 ILE A  56     -22.111  35.531 -24.110  1.00  0.61           H  
ATOM    820 2HD1 ILE A  56     -20.920  34.486 -24.905  1.00  0.61           H  
ATOM    821 3HD1 ILE A  56     -20.431  35.530 -23.590  1.00  0.61           H  
ATOM    822  N   ILE A  57     -17.112  36.566 -28.097  1.00  0.61           N  
ATOM    823  CA  ILE A  57     -15.716  36.558 -28.468  1.00  0.61           C  
ATOM    824  C   ILE A  57     -15.410  37.663 -29.487  1.00  0.61           C  
ATOM    825  O   ILE A  57     -14.437  38.416 -29.342  1.00  0.61           O  
ATOM    826  CB  ILE A  57     -15.338  35.181 -28.998  1.00  0.61           C  
ATOM    827  CG1 ILE A  57     -15.420  34.153 -27.919  1.00  0.61           C  
ATOM    828  CG2 ILE A  57     -13.971  35.218 -29.514  1.00  0.61           C  
ATOM    829  CD1 ILE A  57     -15.332  32.746 -28.460  1.00  0.61           C  
ATOM    830  H   ILE A  57     -17.686  35.741 -28.293  1.00  0.61           H  
ATOM    831  HA  ILE A  57     -15.129  36.750 -27.585  1.00  0.61           H  
ATOM    832  HB  ILE A  57     -16.031  34.889 -29.773  1.00  0.61           H  
ATOM    833 1HG1 ILE A  57     -14.630  34.311 -27.235  1.00  0.61           H  
ATOM    834 2HG1 ILE A  57     -16.358  34.266 -27.384  1.00  0.61           H  
ATOM    835 1HG2 ILE A  57     -13.677  34.247 -29.870  1.00  0.61           H  
ATOM    836 2HG2 ILE A  57     -13.936  35.938 -30.326  1.00  0.61           H  
ATOM    837 3HG2 ILE A  57     -13.307  35.520 -28.724  1.00  0.61           H  
ATOM    838 1HD1 ILE A  57     -15.394  32.051 -27.638  1.00  0.61           H  
ATOM    839 2HD1 ILE A  57     -16.154  32.570 -29.149  1.00  0.61           H  
ATOM    840 3HD1 ILE A  57     -14.389  32.614 -28.984  1.00  0.61           H  
ATOM    841  N   ARG A  58     -16.278  37.788 -30.489  1.00  0.61           N  
ATOM    842  CA  ARG A  58     -16.153  38.813 -31.514  1.00  0.61           C  
ATOM    843  C   ARG A  58     -16.317  40.215 -30.930  1.00  0.61           C  
ATOM    844  O   ARG A  58     -15.609  41.139 -31.334  1.00  0.61           O  
ATOM    845  CB  ARG A  58     -17.155  38.537 -32.614  1.00  0.61           C  
ATOM    846  CG  ARG A  58     -16.800  37.288 -33.451  1.00  0.61           C  
ATOM    847  CD  ARG A  58     -17.874  36.930 -34.400  1.00  0.61           C  
ATOM    848  NE  ARG A  58     -17.562  35.717 -35.156  1.00  0.61           N  
ATOM    849  CZ  ARG A  58     -18.445  35.058 -35.930  1.00  0.61           C  
ATOM    850  NH1 ARG A  58     -19.679  35.510 -36.037  1.00  0.61           N  
ATOM    851  NH2 ARG A  58     -18.087  33.962 -36.582  1.00  0.61           N  
ATOM    852  H   ARG A  58     -17.051  37.132 -30.553  1.00  0.61           H  
ATOM    853  HA  ARG A  58     -15.166  38.755 -31.944  1.00  0.61           H  
ATOM    854 1HB  ARG A  58     -18.138  38.378 -32.176  1.00  0.61           H  
ATOM    855 2HB  ARG A  58     -17.219  39.393 -33.282  1.00  0.61           H  
ATOM    856 1HG  ARG A  58     -15.889  37.487 -34.019  1.00  0.61           H  
ATOM    857 2HG  ARG A  58     -16.620  36.443 -32.790  1.00  0.61           H  
ATOM    858 1HD  ARG A  58     -18.796  36.755 -33.841  1.00  0.61           H  
ATOM    859 2HD  ARG A  58     -18.025  37.745 -35.106  1.00  0.61           H  
ATOM    860  HE  ARG A  58     -16.627  35.344 -35.090  1.00  0.61           H  
ATOM    861 1HH1 ARG A  58     -19.955  36.346 -35.540  1.00  0.61           H  
ATOM    862 2HH1 ARG A  58     -20.347  35.024 -36.618  1.00  0.61           H  
ATOM    863 1HH2 ARG A  58     -17.123  33.591 -36.512  1.00  0.61           H  
ATOM    864 2HH2 ARG A  58     -18.759  33.477 -37.157  1.00  0.61           H  
ATOM    865  N   ALA A  59     -17.199  40.378 -29.937  1.00  0.61           N  
ATOM    866  CA  ALA A  59     -17.409  41.671 -29.285  1.00  0.61           C  
ATOM    867  C   ALA A  59     -16.109  42.171 -28.663  1.00  0.61           C  
ATOM    868  O   ALA A  59     -15.832  43.371 -28.641  1.00  0.61           O  
ATOM    869  CB  ALA A  59     -18.484  41.563 -28.215  1.00  0.61           C  
ATOM    870  H   ALA A  59     -17.782  39.594 -29.649  1.00  0.61           H  
ATOM    871  HA  ALA A  59     -17.726  42.386 -30.042  1.00  0.61           H  
ATOM    872 1HB  ALA A  59     -18.639  42.537 -27.757  1.00  0.61           H  
ATOM    873 2HB  ALA A  59     -19.412  41.218 -28.670  1.00  0.61           H  
ATOM    874 3HB  ALA A  59     -18.169  40.853 -27.458  1.00  0.61           H  
ATOM    875  N   ALA A  60     -15.294  41.228 -28.188  1.00  0.60           N  
ATOM    876  CA  ALA A  60     -14.011  41.509 -27.556  1.00  0.60           C  
ATOM    877  C   ALA A  60     -12.883  41.777 -28.561  1.00  0.60           C  
ATOM    878  O   ALA A  60     -11.746  42.040 -28.160  1.00  0.60           O  
ATOM    879  CB  ALA A  60     -13.623  40.357 -26.675  1.00  0.60           C  
ATOM    880  H   ALA A  60     -15.618  40.259 -28.221  1.00  0.60           H  
ATOM    881  HA  ALA A  60     -14.132  42.401 -26.943  1.00  0.60           H  
ATOM    882 1HB  ALA A  60     -12.688  40.581 -26.165  1.00  0.60           H  
ATOM    883 2HB  ALA A  60     -14.414  40.210 -25.947  1.00  0.60           H  
ATOM    884 3HB  ALA A  60     -13.500  39.458 -27.275  1.00  0.60           H  
ATOM    885  N   GLY A  61     -13.179  41.695 -29.862  1.00  0.59           N  
ATOM    886  CA  GLY A  61     -12.177  41.929 -30.892  1.00  0.59           C  
ATOM    887  C   GLY A  61     -11.482  40.672 -31.418  1.00  0.59           C  
ATOM    888  O   GLY A  61     -10.477  40.780 -32.124  1.00  0.59           O  
ATOM    889  H   GLY A  61     -14.129  41.488 -30.164  1.00  0.59           H  
ATOM    890 1HA  GLY A  61     -12.659  42.439 -31.726  1.00  0.59           H  
ATOM    891 2HA  GLY A  61     -11.427  42.616 -30.505  1.00  0.59           H  
ATOM    892  N   VAL A  62     -12.000  39.489 -31.089  1.00  0.58           N  
ATOM    893  CA  VAL A  62     -11.388  38.246 -31.556  1.00  0.58           C  
ATOM    894  C   VAL A  62     -12.203  37.590 -32.678  1.00  0.58           C  
ATOM    895  O   VAL A  62     -13.411  37.414 -32.572  1.00  0.58           O  
ATOM    896  CB  VAL A  62     -11.223  37.298 -30.364  1.00  0.58           C  
ATOM    897  CG1 VAL A  62     -10.653  35.958 -30.813  1.00  0.58           C  
ATOM    898  CG2 VAL A  62     -10.334  37.947 -29.332  1.00  0.58           C  
ATOM    899  H   VAL A  62     -12.834  39.424 -30.503  1.00  0.58           H  
ATOM    900  HA  VAL A  62     -10.394  38.474 -31.943  1.00  0.58           H  
ATOM    901  HB  VAL A  62     -12.161  37.140 -29.924  1.00  0.58           H  
ATOM    902 1HG1 VAL A  62     -10.552  35.301 -29.955  1.00  0.58           H  
ATOM    903 2HG1 VAL A  62     -11.320  35.499 -31.542  1.00  0.58           H  
ATOM    904 3HG1 VAL A  62      -9.691  36.116 -31.261  1.00  0.58           H  
ATOM    905 1HG2 VAL A  62     -10.221  37.293 -28.472  1.00  0.58           H  
ATOM    906 2HG2 VAL A  62      -9.374  38.133 -29.775  1.00  0.58           H  
ATOM    907 3HG2 VAL A  62     -10.773  38.894 -29.009  1.00  0.58           H  
ATOM    908  N   GLU A  63     -11.554  37.283 -33.792  1.00  0.56           N  
ATOM    909  CA  GLU A  63     -12.252  36.672 -34.925  1.00  0.56           C  
ATOM    910  C   GLU A  63     -12.502  35.199 -34.613  1.00  0.56           C  
ATOM    911  O   GLU A  63     -11.643  34.567 -33.999  1.00  0.56           O  
ATOM    912  CB  GLU A  63     -11.460  36.853 -36.220  1.00  0.56           C  
ATOM    913  CG  GLU A  63     -12.163  36.316 -37.464  1.00  0.56           C  
ATOM    914  CD  GLU A  63     -11.383  36.527 -38.731  1.00  0.56           C  
ATOM    915  OE1 GLU A  63     -10.364  37.171 -38.687  1.00  0.56           O  
ATOM    916  OE2 GLU A  63     -11.790  36.007 -39.743  1.00  0.56           O  
ATOM    917  H   GLU A  63     -10.544  37.432 -33.829  1.00  0.56           H  
ATOM    918  HA  GLU A  63     -13.219  37.162 -35.046  1.00  0.56           H  
ATOM    919 1HB  GLU A  63     -11.290  37.917 -36.381  1.00  0.56           H  
ATOM    920 2HB  GLU A  63     -10.489  36.395 -36.120  1.00  0.56           H  
ATOM    921 1HG  GLU A  63     -12.345  35.256 -37.339  1.00  0.56           H  
ATOM    922 2HG  GLU A  63     -13.130  36.808 -37.554  1.00  0.56           H  
ATOM    923  N   VAL A  64     -13.684  34.670 -34.964  1.00  0.55           N  
ATOM    924  CA  VAL A  64     -13.976  33.266 -34.645  1.00  0.55           C  
ATOM    925  C   VAL A  64     -14.424  32.360 -35.793  1.00  0.55           C  
ATOM    926  O   VAL A  64     -15.394  32.654 -36.505  1.00  0.55           O  
ATOM    927  CB  VAL A  64     -15.078  33.186 -33.579  1.00  0.55           C  
ATOM    928  CG1 VAL A  64     -15.412  31.718 -33.231  1.00  0.55           C  
ATOM    929  CG2 VAL A  64     -14.656  33.892 -32.391  1.00  0.55           C  
ATOM    930  H   VAL A  64     -14.351  35.234 -35.464  1.00  0.55           H  
ATOM    931  HA  VAL A  64     -13.075  32.842 -34.219  1.00  0.55           H  
ATOM    932  HB  VAL A  64     -15.983  33.637 -33.963  1.00  0.55           H  
ATOM    933 1HG1 VAL A  64     -16.199  31.691 -32.478  1.00  0.55           H  
ATOM    934 2HG1 VAL A  64     -15.757  31.194 -34.114  1.00  0.55           H  
ATOM    935 3HG1 VAL A  64     -14.519  31.220 -32.841  1.00  0.55           H  
ATOM    936 1HG2 VAL A  64     -15.449  33.825 -31.663  1.00  0.55           H  
ATOM    937 2HG2 VAL A  64     -13.759  33.421 -32.014  1.00  0.55           H  
ATOM    938 3HG2 VAL A  64     -14.455  34.936 -32.613  1.00  0.55           H  
ATOM    939  N   SER A  65     -13.739  31.221 -35.914  1.00  0.54           N  
ATOM    940  CA  SER A  65     -14.106  30.160 -36.854  1.00  0.54           C  
ATOM    941  C   SER A  65     -14.845  29.097 -36.049  1.00  0.54           C  
ATOM    942  O   SER A  65     -14.487  28.885 -34.893  1.00  0.54           O  
ATOM    943  CB  SER A  65     -12.896  29.567 -37.535  1.00  0.54           C  
ATOM    944  OG  SER A  65     -13.279  28.480 -38.339  1.00  0.54           O  
ATOM    945  H   SER A  65     -12.943  31.080 -35.286  1.00  0.54           H  
ATOM    946  HA  SER A  65     -14.781  30.562 -37.610  1.00  0.54           H  
ATOM    947 1HB  SER A  65     -12.423  30.327 -38.157  1.00  0.54           H  
ATOM    948 2HB  SER A  65     -12.161  29.246 -36.795  1.00  0.54           H  
ATOM    949  HG  SER A  65     -12.580  28.361 -38.992  1.00  0.54           H  
ATOM    950  N   ILE A  66     -15.848  28.436 -36.629  1.00  0.55           N  
ATOM    951  CA  ILE A  66     -16.580  27.410 -35.873  1.00  0.55           C  
ATOM    952  C   ILE A  66     -16.455  26.022 -36.507  1.00  0.55           C  
ATOM    953  O   ILE A  66     -16.631  25.854 -37.716  1.00  0.55           O  
ATOM    954  CB  ILE A  66     -18.081  27.764 -35.718  1.00  0.55           C  
ATOM    955  CG1 ILE A  66     -18.237  29.124 -35.016  1.00  0.55           C  
ATOM    956  CG2 ILE A  66     -18.786  26.686 -34.838  1.00  0.55           C  
ATOM    957  CD1 ILE A  66     -19.664  29.630 -34.995  1.00  0.55           C  
ATOM    958  H   ILE A  66     -16.095  28.641 -37.587  1.00  0.55           H  
ATOM    959  HA  ILE A  66     -16.154  27.347 -34.873  1.00  0.55           H  
ATOM    960  HB  ILE A  66     -18.558  27.817 -36.695  1.00  0.55           H  
ATOM    961 1HG1 ILE A  66     -17.882  29.044 -34.005  1.00  0.55           H  
ATOM    962 2HG1 ILE A  66     -17.631  29.865 -35.534  1.00  0.55           H  
ATOM    963 1HG2 ILE A  66     -19.833  26.945 -34.718  1.00  0.55           H  
ATOM    964 2HG2 ILE A  66     -18.721  25.718 -35.295  1.00  0.55           H  
ATOM    965 3HG2 ILE A  66     -18.307  26.649 -33.853  1.00  0.55           H  
ATOM    966 1HD1 ILE A  66     -19.704  30.593 -34.494  1.00  0.55           H  
ATOM    967 2HD1 ILE A  66     -20.029  29.740 -36.015  1.00  0.55           H  
ATOM    968 3HD1 ILE A  66     -20.297  28.921 -34.460  1.00  0.55           H  
ATOM    969  N   PHE A  67     -16.154  25.035 -35.668  1.00  0.57           N  
ATOM    970  CA  PHE A  67     -16.000  23.630 -36.029  1.00  0.57           C  
ATOM    971  C   PHE A  67     -17.014  22.713 -35.310  1.00  0.57           C  
ATOM    972  O   PHE A  67     -16.661  22.030 -34.344  1.00  0.57           O  
ATOM    973  CB  PHE A  67     -14.579  23.201 -35.664  1.00  0.57           C  
ATOM    974  CG  PHE A  67     -14.244  21.811 -35.982  1.00  0.57           C  
ATOM    975  CD1 PHE A  67     -13.973  21.405 -37.266  1.00  0.57           C  
ATOM    976  CD2 PHE A  67     -14.200  20.890 -34.958  1.00  0.57           C  
ATOM    977  CE1 PHE A  67     -13.667  20.093 -37.516  1.00  0.57           C  
ATOM    978  CE2 PHE A  67     -13.894  19.578 -35.192  1.00  0.57           C  
ATOM    979  CZ  PHE A  67     -13.629  19.174 -36.477  1.00  0.57           C  
ATOM    980  H   PHE A  67     -16.013  25.284 -34.694  1.00  0.57           H  
ATOM    981  HA  PHE A  67     -16.109  23.540 -37.106  1.00  0.57           H  
ATOM    982 1HB  PHE A  67     -13.893  23.821 -36.209  1.00  0.57           H  
ATOM    983 2HB  PHE A  67     -14.401  23.371 -34.601  1.00  0.57           H  
ATOM    984  HD1 PHE A  67     -14.004  22.130 -38.079  1.00  0.57           H  
ATOM    985  HD2 PHE A  67     -14.417  21.228 -33.958  1.00  0.57           H  
ATOM    986  HE1 PHE A  67     -13.453  19.774 -38.530  1.00  0.57           H  
ATOM    987  HE2 PHE A  67     -13.863  18.855 -34.374  1.00  0.57           H  
ATOM    988  HZ  PHE A  67     -13.387  18.130 -36.672  1.00  0.57           H  
ATOM    989  N   PRO A  68     -18.271  22.622 -35.796  1.00  0.60           N  
ATOM    990  CA  PRO A  68     -19.390  21.921 -35.173  1.00  0.60           C  
ATOM    991  C   PRO A  68     -19.401  20.424 -35.454  1.00  0.60           C  
ATOM    992  O   PRO A  68     -20.385  19.906 -35.988  1.00  0.60           O  
ATOM    993  CB  PRO A  68     -20.572  22.587 -35.861  1.00  0.60           C  
ATOM    994  CG  PRO A  68     -20.073  22.871 -37.260  1.00  0.60           C  
ATOM    995  CD  PRO A  68     -18.616  23.241 -37.095  1.00  0.60           C  
ATOM    996  HA  PRO A  68     -19.390  22.119 -34.099  1.00  0.60           H  
ATOM    997 1HB  PRO A  68     -21.451  21.930 -35.831  1.00  0.60           H  
ATOM    998 2HB  PRO A  68     -20.832  23.501 -35.320  1.00  0.60           H  
ATOM    999 1HG  PRO A  68     -20.213  21.986 -37.898  1.00  0.60           H  
ATOM   1000 2HG  PRO A  68     -20.665  23.686 -37.709  1.00  0.60           H  
ATOM   1001 1HD  PRO A  68     -18.033  22.794 -37.912  1.00  0.60           H  
ATOM   1002 2HD  PRO A  68     -18.534  24.317 -37.070  1.00  0.60           H  
ATOM   1003  N   LYS A  69     -18.300  19.745 -35.156  1.00  0.63           N  
ATOM   1004  CA  LYS A  69     -18.196  18.319 -35.459  1.00  0.63           C  
ATOM   1005  C   LYS A  69     -17.766  17.457 -34.278  1.00  0.63           C  
ATOM   1006  O   LYS A  69     -17.395  16.294 -34.448  1.00  0.63           O  
ATOM   1007  CB  LYS A  69     -17.243  18.093 -36.623  1.00  0.63           C  
ATOM   1008  CG  LYS A  69     -17.668  18.750 -37.928  1.00  0.63           C  
ATOM   1009  CD  LYS A  69     -16.748  18.344 -39.069  1.00  0.63           C  
ATOM   1010  CE  LYS A  69     -17.133  19.021 -40.370  1.00  0.63           C  
ATOM   1011  NZ  LYS A  69     -16.244  18.603 -41.492  1.00  0.63           N  
ATOM   1012  H   LYS A  69     -17.537  20.249 -34.701  1.00  0.63           H  
ATOM   1013  HA  LYS A  69     -19.181  17.968 -35.763  1.00  0.63           H  
ATOM   1014 1HB  LYS A  69     -16.281  18.483 -36.364  1.00  0.63           H  
ATOM   1015 2HB  LYS A  69     -17.125  17.022 -36.801  1.00  0.63           H  
ATOM   1016 1HG  LYS A  69     -18.696  18.470 -38.165  1.00  0.63           H  
ATOM   1017 2HG  LYS A  69     -17.621  19.833 -37.815  1.00  0.63           H  
ATOM   1018 1HD  LYS A  69     -15.721  18.598 -38.831  1.00  0.63           H  
ATOM   1019 2HD  LYS A  69     -16.798  17.262 -39.212  1.00  0.63           H  
ATOM   1020 1HE  LYS A  69     -18.161  18.767 -40.619  1.00  0.63           H  
ATOM   1021 2HE  LYS A  69     -17.055  20.100 -40.241  1.00  0.63           H  
ATOM   1022 1HZ  LYS A  69     -16.522  19.073 -42.339  1.00  0.63           H  
ATOM   1023 2HZ  LYS A  69     -15.284  18.838 -41.273  1.00  0.63           H  
ATOM   1024 3HZ  LYS A  69     -16.320  17.598 -41.624  1.00  0.63           H  
ATOM   1025  N   ALA A  70     -17.812  17.993 -33.070  1.00  0.67           N  
ATOM   1026  CA  ALA A  70     -17.354  17.223 -31.918  1.00  0.67           C  
ATOM   1027  C   ALA A  70     -18.402  16.229 -31.441  1.00  0.67           C  
ATOM   1028  O   ALA A  70     -19.068  16.437 -30.426  1.00  0.67           O  
ATOM   1029  CB  ALA A  70     -16.975  18.128 -30.788  1.00  0.67           C  
ATOM   1030  H   ALA A  70     -18.154  18.945 -32.935  1.00  0.67           H  
ATOM   1031  HA  ALA A  70     -16.471  16.660 -32.221  1.00  0.67           H  
ATOM   1032 1HB  ALA A  70     -16.602  17.506 -29.978  1.00  0.67           H  
ATOM   1033 2HB  ALA A  70     -16.199  18.816 -31.116  1.00  0.67           H  
ATOM   1034 3HB  ALA A  70     -17.837  18.689 -30.454  1.00  0.67           H  
ATOM   1035  N   GLU A  71     -18.511  15.135 -32.169  1.00  0.69           N  
ATOM   1036  CA  GLU A  71     -19.496  14.100 -31.891  1.00  0.69           C  
ATOM   1037  C   GLU A  71     -19.210  13.475 -30.528  1.00  0.69           C  
ATOM   1038  O   GLU A  71     -18.061  13.500 -30.085  1.00  0.69           O  
ATOM   1039  CB  GLU A  71     -19.421  12.991 -32.940  1.00  0.69           C  
ATOM   1040  CG  GLU A  71     -19.820  13.403 -34.345  1.00  0.69           C  
ATOM   1041  CD  GLU A  71     -19.767  12.247 -35.317  1.00  0.69           C  
ATOM   1042  OE1 GLU A  71     -18.684  11.764 -35.588  1.00  0.69           O  
ATOM   1043  OE2 GLU A  71     -20.808  11.846 -35.788  1.00  0.69           O  
ATOM   1044  H   GLU A  71     -17.919  15.084 -32.998  1.00  0.69           H  
ATOM   1045  HA  GLU A  71     -20.473  14.563 -31.917  1.00  0.69           H  
ATOM   1046 1HB  GLU A  71     -18.407  12.606 -32.978  1.00  0.69           H  
ATOM   1047 2HB  GLU A  71     -20.059  12.162 -32.647  1.00  0.69           H  
ATOM   1048 1HG  GLU A  71     -20.831  13.806 -34.322  1.00  0.69           H  
ATOM   1049 2HG  GLU A  71     -19.148  14.193 -34.684  1.00  0.69           H  
ATOM   1050  N   PRO A  72     -20.226  12.936 -29.823  1.00  0.70           N  
ATOM   1051  CA  PRO A  72     -20.062  12.232 -28.572  1.00  0.70           C  
ATOM   1052  C   PRO A  72     -19.008  11.173 -28.783  1.00  0.70           C  
ATOM   1053  O   PRO A  72     -19.034  10.482 -29.801  1.00  0.70           O  
ATOM   1054  CB  PRO A  72     -21.452  11.626 -28.340  1.00  0.70           C  
ATOM   1055  CG  PRO A  72     -22.391  12.606 -29.022  1.00  0.70           C  
ATOM   1056  CD  PRO A  72     -21.639  13.063 -30.266  1.00  0.70           C  
ATOM   1057  HA  PRO A  72     -19.795  12.934 -27.786  1.00  0.70           H  
ATOM   1058 1HB  PRO A  72     -21.496  10.614 -28.768  1.00  0.70           H  
ATOM   1059 2HB  PRO A  72     -21.640  11.528 -27.261  1.00  0.70           H  
ATOM   1060 1HG  PRO A  72     -23.347  12.112 -29.259  1.00  0.70           H  
ATOM   1061 2HG  PRO A  72     -22.625  13.440 -28.343  1.00  0.70           H  
ATOM   1062 1HD  PRO A  72     -21.853  12.413 -31.125  1.00  0.70           H  
ATOM   1063 2HD  PRO A  72     -21.917  14.110 -30.440  1.00  0.70           H  
ATOM   1064  N   ASN A  73     -18.119  11.011 -27.809  1.00  0.69           N  
ATOM   1065  CA  ASN A  73     -17.013  10.062 -27.955  1.00  0.69           C  
ATOM   1066  C   ASN A  73     -16.154  10.406 -29.169  1.00  0.69           C  
ATOM   1067  O   ASN A  73     -16.103   9.626 -30.121  1.00  0.69           O  
ATOM   1068  CB  ASN A  73     -17.492   8.611 -28.038  1.00  0.69           C  
ATOM   1069  CG  ASN A  73     -18.014   8.071 -26.741  1.00  0.69           C  
ATOM   1070  OD1 ASN A  73     -17.254   8.051 -25.754  1.00  0.69           O  
ATOM   1071  ND2 ASN A  73     -19.253   7.651 -26.720  1.00  0.69           N  
ATOM   1072  H   ASN A  73     -18.171  11.642 -27.014  1.00  0.69           H  
ATOM   1073  HA  ASN A  73     -16.379  10.145 -27.074  1.00  0.69           H  
ATOM   1074 1HB  ASN A  73     -18.263   8.487 -28.788  1.00  0.69           H  
ATOM   1075 2HB  ASN A  73     -16.659   7.985 -28.353  1.00  0.69           H  
ATOM   1076 1HD2 ASN A  73     -19.659   7.266 -25.870  1.00  0.69           H  
ATOM   1077 2HD2 ASN A  73     -19.810   7.697 -27.548  1.00  0.69           H  
ATOM   1078  N   PRO A  74     -15.441  11.552 -29.150  1.00  0.67           N  
ATOM   1079  CA  PRO A  74     -14.672  12.073 -30.244  1.00  0.67           C  
ATOM   1080  C   PRO A  74     -13.728  11.036 -30.725  1.00  0.67           C  
ATOM   1081  O   PRO A  74     -13.106  10.337 -29.917  1.00  0.67           O  
ATOM   1082  CB  PRO A  74     -13.872  13.208 -29.613  1.00  0.67           C  
ATOM   1083  CG  PRO A  74     -14.705  13.647 -28.480  1.00  0.67           C  
ATOM   1084  CD  PRO A  74     -15.300  12.360 -27.926  1.00  0.67           C  
ATOM   1085  HA  PRO A  74     -15.346  12.419 -31.043  1.00  0.67           H  
ATOM   1086 1HB  PRO A  74     -12.890  12.843 -29.300  1.00  0.67           H  
ATOM   1087 2HB  PRO A  74     -13.698  13.998 -30.356  1.00  0.67           H  
ATOM   1088 1HG  PRO A  74     -14.097  14.195 -27.751  1.00  0.67           H  
ATOM   1089 2HG  PRO A  74     -15.478  14.346 -28.841  1.00  0.67           H  
ATOM   1090 1HD  PRO A  74     -14.599  11.885 -27.223  1.00  0.67           H  
ATOM   1091 2HD  PRO A  74     -16.227  12.596 -27.473  1.00  0.67           H  
ATOM   1092  N   THR A  75     -13.602  10.979 -32.023  1.00  0.65           N  
ATOM   1093  CA  THR A  75     -12.722  10.055 -32.671  1.00  0.65           C  
ATOM   1094  C   THR A  75     -11.471  10.757 -33.093  1.00  0.65           C  
ATOM   1095  O   THR A  75     -11.461  11.985 -33.235  1.00  0.65           O  
ATOM   1096  CB  THR A  75     -13.420   9.475 -33.902  1.00  0.65           C  
ATOM   1097  OG1 THR A  75     -13.705  10.540 -34.864  1.00  0.65           O  
ATOM   1098  CG2 THR A  75     -14.726   8.836 -33.471  1.00  0.65           C  
ATOM   1099  H   THR A  75     -14.167  11.592 -32.588  1.00  0.65           H  
ATOM   1100  HA  THR A  75     -12.461   9.256 -31.980  1.00  0.65           H  
ATOM   1101  HB  THR A  75     -12.780   8.739 -34.371  1.00  0.65           H  
ATOM   1102  HG1 THR A  75     -14.352  10.218 -35.515  1.00  0.65           H  
ATOM   1103 1HG2 THR A  75     -15.235   8.421 -34.338  1.00  0.65           H  
ATOM   1104 2HG2 THR A  75     -14.522   8.041 -32.758  1.00  0.65           H  
ATOM   1105 3HG2 THR A  75     -15.367   9.585 -33.001  1.00  0.65           H  
ATOM   1106  N   ASP A  76     -10.460   9.975 -33.425  1.00  0.63           N  
ATOM   1107  CA  ASP A  76      -9.228  10.546 -33.941  1.00  0.63           C  
ATOM   1108  C   ASP A  76      -9.495  11.383 -35.181  1.00  0.63           C  
ATOM   1109  O   ASP A  76      -8.865  12.419 -35.388  1.00  0.63           O  
ATOM   1110  CB  ASP A  76      -8.262   9.437 -34.304  1.00  0.63           C  
ATOM   1111  CG  ASP A  76      -7.664   8.759 -33.145  1.00  0.63           C  
ATOM   1112  OD1 ASP A  76      -7.719   9.263 -32.058  1.00  0.63           O  
ATOM   1113  OD2 ASP A  76      -7.180   7.680 -33.352  1.00  0.63           O  
ATOM   1114  H   ASP A  76     -10.549   8.975 -33.240  1.00  0.63           H  
ATOM   1115  HA  ASP A  76      -8.794  11.181 -33.175  1.00  0.63           H  
ATOM   1116 1HB  ASP A  76      -8.778   8.693 -34.910  1.00  0.63           H  
ATOM   1117 2HB  ASP A  76      -7.458   9.849 -34.913  1.00  0.63           H  
ATOM   1118  N   LYS A  77     -10.441  10.927 -36.004  1.00  0.62           N  
ATOM   1119  CA  LYS A  77     -10.808  11.629 -37.222  1.00  0.62           C  
ATOM   1120  C   LYS A  77     -11.352  13.012 -36.892  1.00  0.62           C  
ATOM   1121  O   LYS A  77     -10.921  14.003 -37.481  1.00  0.62           O  
ATOM   1122  CB  LYS A  77     -11.846  10.830 -38.013  1.00  0.62           C  
ATOM   1123  CG  LYS A  77     -12.274  11.452 -39.352  1.00  0.62           C  
ATOM   1124  CD  LYS A  77     -13.294  10.550 -40.071  1.00  0.62           C  
ATOM   1125  CE  LYS A  77     -13.633  11.061 -41.474  1.00  0.62           C  
ATOM   1126  NZ  LYS A  77     -14.330  12.374 -41.442  1.00  0.62           N  
ATOM   1127  H   LYS A  77     -10.919  10.072 -35.759  1.00  0.62           H  
ATOM   1128  HA  LYS A  77      -9.916  11.754 -37.835  1.00  0.62           H  
ATOM   1129 1HB  LYS A  77     -11.459   9.831 -38.214  1.00  0.62           H  
ATOM   1130 2HB  LYS A  77     -12.744  10.715 -37.408  1.00  0.62           H  
ATOM   1131 1HG  LYS A  77     -12.729  12.434 -39.173  1.00  0.62           H  
ATOM   1132 2HG  LYS A  77     -11.402  11.589 -39.991  1.00  0.62           H  
ATOM   1133 1HD  LYS A  77     -12.891   9.540 -40.152  1.00  0.62           H  
ATOM   1134 2HD  LYS A  77     -14.211  10.511 -39.484  1.00  0.62           H  
ATOM   1135 1HE  LYS A  77     -12.714  11.166 -42.048  1.00  0.62           H  
ATOM   1136 2HE  LYS A  77     -14.278  10.335 -41.968  1.00  0.62           H  
ATOM   1137 1HZ  LYS A  77     -14.533  12.688 -42.375  1.00  0.62           H  
ATOM   1138 2HZ  LYS A  77     -15.187  12.308 -40.922  1.00  0.62           H  
ATOM   1139 3HZ  LYS A  77     -13.725  13.078 -40.996  1.00  0.62           H  
ATOM   1140  N   ASN A  78     -12.286  13.095 -35.933  1.00  0.61           N  
ATOM   1141  CA  ASN A  78     -12.873  14.399 -35.610  1.00  0.61           C  
ATOM   1142  C   ASN A  78     -11.809  15.358 -35.096  1.00  0.61           C  
ATOM   1143  O   ASN A  78     -11.802  16.544 -35.445  1.00  0.61           O  
ATOM   1144  CB  ASN A  78     -14.001  14.240 -34.603  1.00  0.61           C  
ATOM   1145  CG  ASN A  78     -15.206  13.589 -35.273  1.00  0.61           C  
ATOM   1146  OD1 ASN A  78     -15.290  13.610 -36.508  1.00  0.61           O  
ATOM   1147  ND2 ASN A  78     -16.110  13.020 -34.518  1.00  0.61           N  
ATOM   1148  H   ASN A  78     -12.606  12.251 -35.450  1.00  0.61           H  
ATOM   1149  HA  ASN A  78     -13.283  14.830 -36.525  1.00  0.61           H  
ATOM   1150 1HB  ASN A  78     -13.667  13.616 -33.769  1.00  0.61           H  
ATOM   1151 2HB  ASN A  78     -14.290  15.213 -34.203  1.00  0.61           H  
ATOM   1152 1HD2 ASN A  78     -16.923  12.567 -34.957  1.00  0.61           H  
ATOM   1153 2HD2 ASN A  78     -16.027  13.033 -33.529  1.00  0.61           H  
ATOM   1154  N   VAL A  79     -10.870  14.833 -34.317  1.00  0.61           N  
ATOM   1155  CA  VAL A  79      -9.798  15.661 -33.807  1.00  0.61           C  
ATOM   1156  C   VAL A  79      -8.928  16.134 -34.958  1.00  0.61           C  
ATOM   1157  O   VAL A  79      -8.582  17.315 -35.027  1.00  0.61           O  
ATOM   1158  CB  VAL A  79      -8.942  14.893 -32.810  1.00  0.61           C  
ATOM   1159  CG1 VAL A  79      -7.712  15.739 -32.441  1.00  0.61           C  
ATOM   1160  CG2 VAL A  79      -9.734  14.570 -31.589  1.00  0.61           C  
ATOM   1161  H   VAL A  79     -10.923  13.843 -34.062  1.00  0.61           H  
ATOM   1162  HA  VAL A  79     -10.231  16.527 -33.307  1.00  0.61           H  
ATOM   1163  HB  VAL A  79      -8.630  13.979 -33.268  1.00  0.61           H  
ATOM   1164 1HG1 VAL A  79      -7.093  15.194 -31.751  1.00  0.61           H  
ATOM   1165 2HG1 VAL A  79      -7.140  15.964 -33.338  1.00  0.61           H  
ATOM   1166 3HG1 VAL A  79      -8.027  16.654 -31.982  1.00  0.61           H  
ATOM   1167 1HG2 VAL A  79      -9.107  14.012 -30.899  1.00  0.61           H  
ATOM   1168 2HG2 VAL A  79     -10.057  15.494 -31.131  1.00  0.61           H  
ATOM   1169 3HG2 VAL A  79     -10.603  13.969 -31.860  1.00  0.61           H  
ATOM   1170  N   ALA A  80      -8.586  15.219 -35.873  1.00  0.61           N  
ATOM   1171  CA  ALA A  80      -7.757  15.559 -37.015  1.00  0.61           C  
ATOM   1172  C   ALA A  80      -8.400  16.641 -37.866  1.00  0.61           C  
ATOM   1173  O   ALA A  80      -7.714  17.561 -38.315  1.00  0.61           O  
ATOM   1174  CB  ALA A  80      -7.499  14.326 -37.856  1.00  0.61           C  
ATOM   1175  H   ALA A  80      -8.893  14.253 -35.763  1.00  0.61           H  
ATOM   1176  HA  ALA A  80      -6.814  15.935 -36.652  1.00  0.61           H  
ATOM   1177 1HB  ALA A  80      -6.855  14.585 -38.695  1.00  0.61           H  
ATOM   1178 2HB  ALA A  80      -7.016  13.567 -37.241  1.00  0.61           H  
ATOM   1179 3HB  ALA A  80      -8.444  13.940 -38.230  1.00  0.61           H  
ATOM   1180  N   GLU A  81      -9.718  16.572 -38.065  1.00  0.60           N  
ATOM   1181  CA  GLU A  81     -10.373  17.607 -38.854  1.00  0.60           C  
ATOM   1182  C   GLU A  81     -10.292  18.946 -38.119  1.00  0.60           C  
ATOM   1183  O   GLU A  81     -10.096  19.998 -38.739  1.00  0.60           O  
ATOM   1184  CB  GLU A  81     -11.816  17.218 -39.193  1.00  0.60           C  
ATOM   1185  CG  GLU A  81     -11.920  16.059 -40.192  1.00  0.60           C  
ATOM   1186  CD  GLU A  81     -13.337  15.689 -40.605  1.00  0.60           C  
ATOM   1187  OE1 GLU A  81     -14.278  16.349 -40.219  1.00  0.60           O  
ATOM   1188  OE2 GLU A  81     -13.468  14.715 -41.327  1.00  0.60           O  
ATOM   1189  H   GLU A  81     -10.249  15.784 -37.692  1.00  0.60           H  
ATOM   1190  HA  GLU A  81      -9.832  17.712 -39.796  1.00  0.60           H  
ATOM   1191 1HB  GLU A  81     -12.329  16.908 -38.285  1.00  0.60           H  
ATOM   1192 2HB  GLU A  81     -12.343  18.070 -39.606  1.00  0.60           H  
ATOM   1193 1HG  GLU A  81     -11.352  16.323 -41.085  1.00  0.60           H  
ATOM   1194 2HG  GLU A  81     -11.444  15.185 -39.748  1.00  0.60           H  
ATOM   1195  N   GLY A  82     -10.411  18.905 -36.790  1.00  0.60           N  
ATOM   1196  CA  GLY A  82     -10.307  20.104 -35.975  1.00  0.60           C  
ATOM   1197  C   GLY A  82      -8.925  20.724 -36.106  1.00  0.60           C  
ATOM   1198  O   GLY A  82      -8.793  21.944 -36.213  1.00  0.60           O  
ATOM   1199  H   GLY A  82     -10.608  18.016 -36.328  1.00  0.60           H  
ATOM   1200 1HA  GLY A  82     -11.066  20.823 -36.271  1.00  0.60           H  
ATOM   1201 2HA  GLY A  82     -10.501  19.833 -34.953  1.00  0.60           H  
ATOM   1202  N   LEU A  83      -7.895  19.875 -36.144  1.00  0.60           N  
ATOM   1203  CA  LEU A  83      -6.521  20.321 -36.343  1.00  0.60           C  
ATOM   1204  C   LEU A  83      -6.346  20.967 -37.701  1.00  0.60           C  
ATOM   1205  O   LEU A  83      -5.704  22.020 -37.817  1.00  0.60           O  
ATOM   1206  CB  LEU A  83      -5.572  19.132 -36.185  1.00  0.60           C  
ATOM   1207  CG  LEU A  83      -5.402  18.666 -34.790  1.00  0.60           C  
ATOM   1208  CD1 LEU A  83      -4.751  17.315 -34.740  1.00  0.60           C  
ATOM   1209  CD2 LEU A  83      -4.496  19.669 -34.123  1.00  0.60           C  
ATOM   1210  H   LEU A  83      -8.086  18.880 -36.011  1.00  0.60           H  
ATOM   1211  HA  LEU A  83      -6.282  21.061 -35.585  1.00  0.60           H  
ATOM   1212 1HB  LEU A  83      -5.946  18.306 -36.767  1.00  0.60           H  
ATOM   1213 2HB  LEU A  83      -4.594  19.409 -36.571  1.00  0.60           H  
ATOM   1214  HG  LEU A  83      -6.368  18.612 -34.292  1.00  0.60           H  
ATOM   1215 1HD1 LEU A  83      -4.623  17.017 -33.708  1.00  0.60           H  
ATOM   1216 2HD1 LEU A  83      -5.364  16.594 -35.227  1.00  0.60           H  
ATOM   1217 3HD1 LEU A  83      -3.790  17.365 -35.238  1.00  0.60           H  
ATOM   1218 1HD2 LEU A  83      -4.340  19.385 -33.119  1.00  0.60           H  
ATOM   1219 2HD2 LEU A  83      -3.538  19.694 -34.641  1.00  0.60           H  
ATOM   1220 3HD2 LEU A  83      -4.934  20.656 -34.151  1.00  0.60           H  
ATOM   1221  N   GLU A  84      -6.960  20.388 -38.737  1.00  0.60           N  
ATOM   1222  CA  GLU A  84      -6.845  21.017 -40.038  1.00  0.60           C  
ATOM   1223  C   GLU A  84      -7.501  22.393 -40.002  1.00  0.60           C  
ATOM   1224  O   GLU A  84      -6.948  23.347 -40.550  1.00  0.60           O  
ATOM   1225  CB  GLU A  84      -7.470  20.159 -41.152  1.00  0.60           C  
ATOM   1226  CG  GLU A  84      -6.699  18.881 -41.498  1.00  0.60           C  
ATOM   1227  CD  GLU A  84      -7.325  18.081 -42.641  1.00  0.60           C  
ATOM   1228  OE1 GLU A  84      -8.383  18.446 -43.103  1.00  0.60           O  
ATOM   1229  OE2 GLU A  84      -6.727  17.111 -43.055  1.00  0.60           O  
ATOM   1230  H   GLU A  84      -7.465  19.509 -38.615  1.00  0.60           H  
ATOM   1231  HA  GLU A  84      -5.789  21.151 -40.265  1.00  0.60           H  
ATOM   1232 1HB  GLU A  84      -8.476  19.863 -40.852  1.00  0.60           H  
ATOM   1233 2HB  GLU A  84      -7.564  20.755 -42.059  1.00  0.60           H  
ATOM   1234 1HG  GLU A  84      -5.681  19.149 -41.772  1.00  0.60           H  
ATOM   1235 2HG  GLU A  84      -6.653  18.255 -40.608  1.00  0.60           H  
ATOM   1236  N   ALA A  85      -8.658  22.510 -39.329  1.00  0.60           N  
ATOM   1237  CA  ALA A  85      -9.355  23.792 -39.220  1.00  0.60           C  
ATOM   1238  C   ALA A  85      -8.539  24.815 -38.436  1.00  0.60           C  
ATOM   1239  O   ALA A  85      -8.414  25.969 -38.847  1.00  0.60           O  
ATOM   1240  CB  ALA A  85     -10.704  23.601 -38.546  1.00  0.60           C  
ATOM   1241  H   ALA A  85      -9.075  21.674 -38.914  1.00  0.60           H  
ATOM   1242  HA  ALA A  85      -9.509  24.176 -40.226  1.00  0.60           H  
ATOM   1243 1HB  ALA A  85     -11.226  24.554 -38.495  1.00  0.60           H  
ATOM   1244 2HB  ALA A  85     -11.297  22.887 -39.117  1.00  0.60           H  
ATOM   1245 3HB  ALA A  85     -10.558  23.218 -37.539  1.00  0.60           H  
ATOM   1246  N   TYR A  86      -7.931  24.379 -37.334  1.00  0.59           N  
ATOM   1247  CA  TYR A  86      -7.140  25.262 -36.488  1.00  0.59           C  
ATOM   1248  C   TYR A  86      -6.041  25.903 -37.320  1.00  0.59           C  
ATOM   1249  O   TYR A  86      -5.851  27.130 -37.316  1.00  0.59           O  
ATOM   1250  CB  TYR A  86      -6.539  24.476 -35.306  1.00  0.59           C  
ATOM   1251  CG  TYR A  86      -5.684  25.324 -34.378  1.00  0.59           C  
ATOM   1252  CD1 TYR A  86      -6.265  26.119 -33.396  1.00  0.59           C  
ATOM   1253  CD2 TYR A  86      -4.321  25.327 -34.529  1.00  0.59           C  
ATOM   1254  CE1 TYR A  86      -5.459  26.913 -32.578  1.00  0.59           C  
ATOM   1255  CE2 TYR A  86      -3.529  26.114 -33.723  1.00  0.59           C  
ATOM   1256  CZ  TYR A  86      -4.088  26.902 -32.757  1.00  0.59           C  
ATOM   1257  OH  TYR A  86      -3.268  27.685 -31.980  1.00  0.59           O  
ATOM   1258  H   TYR A  86      -8.062  23.411 -37.046  1.00  0.59           H  
ATOM   1259  HA  TYR A  86      -7.781  26.057 -36.108  1.00  0.59           H  
ATOM   1260 1HB  TYR A  86      -7.334  24.016 -34.720  1.00  0.59           H  
ATOM   1261 2HB  TYR A  86      -5.919  23.668 -35.691  1.00  0.59           H  
ATOM   1262  HD1 TYR A  86      -7.350  26.130 -33.272  1.00  0.59           H  
ATOM   1263  HD2 TYR A  86      -3.867  24.708 -35.298  1.00  0.59           H  
ATOM   1264  HE1 TYR A  86      -5.903  27.544 -31.817  1.00  0.59           H  
ATOM   1265  HE2 TYR A  86      -2.447  26.112 -33.861  1.00  0.59           H  
ATOM   1266  HH  TYR A  86      -3.789  28.175 -31.334  1.00  0.59           H  
ATOM   1267  N   ASN A  87      -5.312  25.058 -38.047  1.00  0.59           N  
ATOM   1268  CA  ASN A  87      -4.213  25.518 -38.872  1.00  0.59           C  
ATOM   1269  C   ASN A  87      -4.669  26.306 -40.103  1.00  0.59           C  
ATOM   1270  O   ASN A  87      -4.100  27.355 -40.405  1.00  0.59           O  
ATOM   1271  CB  ASN A  87      -3.380  24.323 -39.281  1.00  0.59           C  
ATOM   1272  CG  ASN A  87      -2.558  23.791 -38.139  1.00  0.59           C  
ATOM   1273  OD1 ASN A  87      -2.239  24.517 -37.188  1.00  0.59           O  
ATOM   1274  ND2 ASN A  87      -2.215  22.533 -38.205  1.00  0.59           N  
ATOM   1275  H   ASN A  87      -5.524  24.058 -38.015  1.00  0.59           H  
ATOM   1276  HA  ASN A  87      -3.596  26.186 -38.271  1.00  0.59           H  
ATOM   1277 1HB  ASN A  87      -4.047  23.529 -39.635  1.00  0.59           H  
ATOM   1278 2HB  ASN A  87      -2.723  24.595 -40.105  1.00  0.59           H  
ATOM   1279 1HD2 ASN A  87      -1.671  22.123 -37.472  1.00  0.59           H  
ATOM   1280 2HD2 ASN A  87      -2.502  21.979 -38.986  1.00  0.59           H  
ATOM   1281  N   ALA A  88      -5.730  25.852 -40.779  1.00  0.58           N  
ATOM   1282  CA  ALA A  88      -6.230  26.502 -41.993  1.00  0.58           C  
ATOM   1283  C   ALA A  88      -6.641  27.935 -41.734  1.00  0.58           C  
ATOM   1284  O   ALA A  88      -6.428  28.820 -42.564  1.00  0.58           O  
ATOM   1285  CB  ALA A  88      -7.428  25.744 -42.537  1.00  0.58           C  
ATOM   1286  H   ALA A  88      -6.191  24.997 -40.479  1.00  0.58           H  
ATOM   1287  HA  ALA A  88      -5.430  26.502 -42.731  1.00  0.58           H  
ATOM   1288 1HB  ALA A  88      -7.780  26.224 -43.447  1.00  0.58           H  
ATOM   1289 2HB  ALA A  88      -7.142  24.715 -42.751  1.00  0.58           H  
ATOM   1290 3HB  ALA A  88      -8.223  25.752 -41.790  1.00  0.58           H  
ATOM   1291  N   GLU A  89      -7.202  28.154 -40.558  1.00  0.57           N  
ATOM   1292  CA  GLU A  89      -7.684  29.443 -40.128  1.00  0.57           C  
ATOM   1293  C   GLU A  89      -6.634  30.298 -39.434  1.00  0.57           C  
ATOM   1294  O   GLU A  89      -6.950  31.412 -38.990  1.00  0.57           O  
ATOM   1295  CB  GLU A  89      -8.863  29.222 -39.199  1.00  0.57           C  
ATOM   1296  CG  GLU A  89     -10.074  28.606 -39.854  1.00  0.57           C  
ATOM   1297  CD  GLU A  89     -10.755  29.522 -40.869  1.00  0.57           C  
ATOM   1298  OE1 GLU A  89     -10.709  30.739 -40.702  1.00  0.57           O  
ATOM   1299  OE2 GLU A  89     -11.335  29.007 -41.797  1.00  0.57           O  
ATOM   1300  H   GLU A  89      -7.356  27.361 -39.931  1.00  0.57           H  
ATOM   1301  HA  GLU A  89      -8.026  29.981 -41.012  1.00  0.57           H  
ATOM   1302 1HB  GLU A  89      -8.553  28.526 -38.425  1.00  0.57           H  
ATOM   1303 2HB  GLU A  89      -9.146  30.133 -38.713  1.00  0.57           H  
ATOM   1304 1HG  GLU A  89      -9.754  27.700 -40.370  1.00  0.57           H  
ATOM   1305 2HG  GLU A  89     -10.759  28.311 -39.081  1.00  0.57           H  
ATOM   1306  N   ASN A  90      -5.403  29.785 -39.310  1.00  0.56           N  
ATOM   1307  CA  ASN A  90      -4.332  30.493 -38.624  1.00  0.56           C  
ATOM   1308  C   ASN A  90      -4.750  30.933 -37.228  1.00  0.56           C  
ATOM   1309  O   ASN A  90      -4.509  32.075 -36.841  1.00  0.56           O  
ATOM   1310  CB  ASN A  90      -3.871  31.689 -39.433  1.00  0.56           C  
ATOM   1311  CG  ASN A  90      -3.247  31.301 -40.754  1.00  0.56           C  
ATOM   1312  OD1 ASN A  90      -2.427  30.379 -40.827  1.00  0.56           O  
ATOM   1313  ND2 ASN A  90      -3.624  31.995 -41.802  1.00  0.56           N  
ATOM   1314  H   ASN A  90      -5.181  28.879 -39.719  1.00  0.56           H  
ATOM   1315  HA  ASN A  90      -3.493  29.805 -38.509  1.00  0.56           H  
ATOM   1316 1HB  ASN A  90      -4.706  32.361 -39.622  1.00  0.56           H  
ATOM   1317 2HB  ASN A  90      -3.136  32.247 -38.853  1.00  0.56           H  
ATOM   1318 1HD2 ASN A  90      -3.246  31.781 -42.703  1.00  0.56           H  
ATOM   1319 2HD2 ASN A  90      -4.290  32.733 -41.701  1.00  0.56           H  
ATOM   1320  N   CYS A  91      -5.396  30.042 -36.479  1.00  0.55           N  
ATOM   1321  CA  CYS A  91      -5.865  30.390 -35.145  1.00  0.55           C  
ATOM   1322  C   CYS A  91      -4.752  30.491 -34.119  1.00  0.55           C  
ATOM   1323  O   CYS A  91      -3.722  29.828 -34.232  1.00  0.55           O  
ATOM   1324  CB  CYS A  91      -6.902  29.386 -34.680  1.00  0.55           C  
ATOM   1325  SG  CYS A  91      -8.405  29.409 -35.648  1.00  0.55           S  
ATOM   1326  H   CYS A  91      -5.566  29.098 -36.838  1.00  0.55           H  
ATOM   1327  HA  CYS A  91      -6.344  31.358 -35.199  1.00  0.55           H  
ATOM   1328 1HB  CYS A  91      -6.483  28.408 -34.785  1.00  0.55           H  
ATOM   1329 2HB  CYS A  91      -7.152  29.551 -33.627  1.00  0.55           H  
ATOM   1330  HG  CYS A  91      -7.854  28.890 -36.752  1.00  0.55           H  
ATOM   1331  N   ASP A  92      -4.967  31.351 -33.120  1.00  0.54           N  
ATOM   1332  CA  ASP A  92      -4.054  31.507 -32.000  1.00  0.54           C  
ATOM   1333  C   ASP A  92      -4.503  30.614 -30.845  1.00  0.54           C  
ATOM   1334  O   ASP A  92      -3.677  30.076 -30.104  1.00  0.54           O  
ATOM   1335  CB  ASP A  92      -4.070  32.948 -31.480  1.00  0.54           C  
ATOM   1336  CG  ASP A  92      -3.639  34.000 -32.448  1.00  0.54           C  
ATOM   1337  OD1 ASP A  92      -2.548  33.913 -32.965  1.00  0.54           O  
ATOM   1338  OD2 ASP A  92      -4.420  34.941 -32.656  1.00  0.54           O  
ATOM   1339  H   ASP A  92      -5.824  31.892 -33.111  1.00  0.54           H  
ATOM   1340  HA  ASP A  92      -3.049  31.220 -32.309  1.00  0.54           H  
ATOM   1341 1HB  ASP A  92      -5.072  33.176 -31.180  1.00  0.54           H  
ATOM   1342 2HB  ASP A  92      -3.448  33.017 -30.589  1.00  0.54           H  
ATOM   1343  N   SER A  93      -5.822  30.428 -30.713  1.00  0.54           N  
ATOM   1344  CA  SER A  93      -6.355  29.666 -29.578  1.00  0.54           C  
ATOM   1345  C   SER A  93      -7.618  28.892 -29.910  1.00  0.54           C  
ATOM   1346  O   SER A  93      -8.199  29.050 -30.991  1.00  0.54           O  
ATOM   1347  CB  SER A  93      -6.706  30.588 -28.444  1.00  0.54           C  
ATOM   1348  OG  SER A  93      -7.824  31.342 -28.760  1.00  0.54           O  
ATOM   1349  H   SER A  93      -6.451  30.895 -31.368  1.00  0.54           H  
ATOM   1350  HA  SER A  93      -5.598  28.952 -29.244  1.00  0.54           H  
ATOM   1351 1HB  SER A  93      -6.904  30.013 -27.549  1.00  0.54           H  
ATOM   1352 2HB  SER A  93      -5.864  31.239 -28.234  1.00  0.54           H  
ATOM   1353  HG  SER A  93      -8.507  30.689 -28.941  1.00  0.54           H  
ATOM   1354  N   ILE A  94      -8.008  28.039 -28.965  1.00  0.54           N  
ATOM   1355  CA  ILE A  94      -9.200  27.206 -29.077  1.00  0.54           C  
ATOM   1356  C   ILE A  94     -10.185  27.445 -27.950  1.00  0.54           C  
ATOM   1357  O   ILE A  94      -9.800  27.603 -26.792  1.00  0.54           O  
ATOM   1358  CB  ILE A  94      -8.830  25.713 -29.143  1.00  0.54           C  
ATOM   1359  CG1 ILE A  94      -8.011  25.488 -30.372  1.00  0.54           C  
ATOM   1360  CG2 ILE A  94     -10.088  24.807 -29.157  1.00  0.54           C  
ATOM   1361  CD1 ILE A  94      -7.396  24.185 -30.433  1.00  0.54           C  
ATOM   1362  H   ILE A  94      -7.445  27.968 -28.109  1.00  0.54           H  
ATOM   1363  HA  ILE A  94      -9.701  27.457 -30.009  1.00  0.54           H  
ATOM   1364  HB  ILE A  94      -8.205  25.464 -28.289  1.00  0.54           H  
ATOM   1365 1HG1 ILE A  94      -8.641  25.616 -31.242  1.00  0.54           H  
ATOM   1366 2HG1 ILE A  94      -7.222  26.211 -30.402  1.00  0.54           H  
ATOM   1367 1HG2 ILE A  94      -9.784  23.760 -29.214  1.00  0.54           H  
ATOM   1368 2HG2 ILE A  94     -10.672  24.958 -28.254  1.00  0.54           H  
ATOM   1369 3HG2 ILE A  94     -10.696  25.060 -30.024  1.00  0.54           H  
ATOM   1370 1HD1 ILE A  94      -6.813  24.116 -31.339  1.00  0.54           H  
ATOM   1371 2HD1 ILE A  94      -6.759  24.085 -29.590  1.00  0.54           H  
ATOM   1372 3HD1 ILE A  94      -8.159  23.409 -30.418  1.00  0.54           H  
ATOM   1373  N   VAL A  95     -11.441  27.540 -28.313  1.00  0.54           N  
ATOM   1374  CA  VAL A  95     -12.516  27.690 -27.367  1.00  0.54           C  
ATOM   1375  C   VAL A  95     -13.399  26.478 -27.563  1.00  0.54           C  
ATOM   1376  O   VAL A  95     -13.655  26.095 -28.700  1.00  0.54           O  
ATOM   1377  CB  VAL A  95     -13.326  28.975 -27.620  1.00  0.54           C  
ATOM   1378  CG1 VAL A  95     -14.439  29.090 -26.614  1.00  0.54           C  
ATOM   1379  CG2 VAL A  95     -12.415  30.168 -27.571  1.00  0.54           C  
ATOM   1380  H   VAL A  95     -11.666  27.452 -29.298  1.00  0.54           H  
ATOM   1381  HA  VAL A  95     -12.117  27.700 -26.363  1.00  0.54           H  
ATOM   1382  HB  VAL A  95     -13.778  28.918 -28.607  1.00  0.54           H  
ATOM   1383 1HG1 VAL A  95     -15.017  29.979 -26.800  1.00  0.54           H  
ATOM   1384 2HG1 VAL A  95     -15.089  28.223 -26.679  1.00  0.54           H  
ATOM   1385 3HG1 VAL A  95     -14.011  29.139 -25.622  1.00  0.54           H  
ATOM   1386 1HG2 VAL A  95     -12.993  31.051 -27.773  1.00  0.54           H  
ATOM   1387 2HG2 VAL A  95     -11.957  30.248 -26.599  1.00  0.54           H  
ATOM   1388 3HG2 VAL A  95     -11.641  30.061 -28.322  1.00  0.54           H  
ATOM   1389  N   THR A  96     -13.813  25.839 -26.498  1.00  0.55           N  
ATOM   1390  CA  THR A  96     -14.694  24.705 -26.660  1.00  0.55           C  
ATOM   1391  C   THR A  96     -16.020  25.026 -26.026  1.00  0.55           C  
ATOM   1392  O   THR A  96     -16.078  25.775 -25.053  1.00  0.55           O  
ATOM   1393  CB  THR A  96     -14.109  23.459 -25.996  1.00  0.55           C  
ATOM   1394  OG1 THR A  96     -13.977  23.681 -24.607  1.00  0.55           O  
ATOM   1395  CG2 THR A  96     -12.792  23.195 -26.522  1.00  0.55           C  
ATOM   1396  H   THR A  96     -13.520  26.158 -25.581  1.00  0.55           H  
ATOM   1397  HA  THR A  96     -14.856  24.506 -27.719  1.00  0.55           H  
ATOM   1398  HB  THR A  96     -14.770  22.604 -26.169  1.00  0.55           H  
ATOM   1399  HG1 THR A  96     -14.274  22.894 -24.115  1.00  0.55           H  
ATOM   1400 1HG2 THR A  96     -12.396  22.324 -26.012  1.00  0.55           H  
ATOM   1401 2HG2 THR A  96     -12.848  23.019 -27.581  1.00  0.55           H  
ATOM   1402 3HG2 THR A  96     -12.167  24.054 -26.327  1.00  0.55           H  
ATOM   1403  N   LEU A  97     -17.070  24.420 -26.539  1.00  0.56           N  
ATOM   1404  CA  LEU A  97     -18.388  24.571 -25.951  1.00  0.56           C  
ATOM   1405  C   LEU A  97     -19.090  23.235 -25.934  1.00  0.56           C  
ATOM   1406  O   LEU A  97     -19.236  22.582 -26.978  1.00  0.56           O  
ATOM   1407  CB  LEU A  97     -19.208  25.576 -26.760  1.00  0.56           C  
ATOM   1408  CG  LEU A  97     -20.639  25.854 -26.352  1.00  0.56           C  
ATOM   1409  CD1 LEU A  97     -20.670  26.509 -25.022  1.00  0.56           C  
ATOM   1410  CD2 LEU A  97     -21.273  26.709 -27.421  1.00  0.56           C  
ATOM   1411  H   LEU A  97     -16.935  23.845 -27.372  1.00  0.56           H  
ATOM   1412  HA  LEU A  97     -18.285  24.925 -24.930  1.00  0.56           H  
ATOM   1413 1HB  LEU A  97     -18.679  26.526 -26.753  1.00  0.56           H  
ATOM   1414 2HB  LEU A  97     -19.259  25.225 -27.748  1.00  0.56           H  
ATOM   1415  HG  LEU A  97     -21.181  24.938 -26.263  1.00  0.56           H  
ATOM   1416 1HD1 LEU A  97     -21.699  26.713 -24.738  1.00  0.56           H  
ATOM   1417 2HD1 LEU A  97     -20.207  25.852 -24.290  1.00  0.56           H  
ATOM   1418 3HD1 LEU A  97     -20.127  27.423 -25.068  1.00  0.56           H  
ATOM   1419 1HD2 LEU A  97     -22.290  26.908 -27.149  1.00  0.56           H  
ATOM   1420 2HD2 LEU A  97     -20.731  27.645 -27.516  1.00  0.56           H  
ATOM   1421 3HD2 LEU A  97     -21.246  26.178 -28.374  1.00  0.56           H  
ATOM   1422  N   GLY A  98     -19.518  22.819 -24.761  1.00  0.57           N  
ATOM   1423  CA  GLY A  98     -20.230  21.556 -24.693  1.00  0.57           C  
ATOM   1424  C   GLY A  98     -19.949  20.733 -23.467  1.00  0.57           C  
ATOM   1425  O   GLY A  98     -19.649  21.258 -22.392  1.00  0.57           O  
ATOM   1426  H   GLY A  98     -19.332  23.384 -23.928  1.00  0.57           H  
ATOM   1427 1HA  GLY A  98     -21.283  21.758 -24.753  1.00  0.57           H  
ATOM   1428 2HA  GLY A  98     -19.994  20.961 -25.566  1.00  0.57           H  
ATOM   1429  N   GLY A  99     -20.169  19.432 -23.618  1.00  0.58           N  
ATOM   1430  CA  GLY A  99     -19.936  18.479 -22.554  1.00  0.58           C  
ATOM   1431  C   GLY A  99     -18.530  17.939 -22.746  1.00  0.58           C  
ATOM   1432  O   GLY A  99     -17.750  18.487 -23.538  1.00  0.58           O  
ATOM   1433  H   GLY A  99     -20.471  19.093 -24.522  1.00  0.58           H  
ATOM   1434 1HA  GLY A  99     -20.028  18.964 -21.579  1.00  0.58           H  
ATOM   1435 2HA  GLY A  99     -20.667  17.673 -22.597  1.00  0.58           H  
ATOM   1436  N   GLY A 100     -18.227  16.814 -22.111  1.00  0.59           N  
ATOM   1437  CA  GLY A 100     -16.879  16.268 -22.187  1.00  0.59           C  
ATOM   1438  C   GLY A 100     -16.384  16.020 -23.613  1.00  0.59           C  
ATOM   1439  O   GLY A 100     -15.219  16.250 -23.894  1.00  0.59           O  
ATOM   1440  H   GLY A 100     -18.914  16.379 -21.509  1.00  0.59           H  
ATOM   1441 1HA  GLY A 100     -16.194  16.949 -21.685  1.00  0.59           H  
ATOM   1442 2HA  GLY A 100     -16.841  15.334 -21.626  1.00  0.59           H  
ATOM   1443  N   SER A 101     -17.260  15.616 -24.533  1.00  0.59           N  
ATOM   1444  CA  SER A 101     -16.822  15.341 -25.905  1.00  0.59           C  
ATOM   1445  C   SER A 101     -16.313  16.590 -26.653  1.00  0.59           C  
ATOM   1446  O   SER A 101     -15.296  16.533 -27.354  1.00  0.59           O  
ATOM   1447  CB  SER A 101     -17.942  14.669 -26.648  1.00  0.59           C  
ATOM   1448  OG  SER A 101     -18.207  13.393 -26.048  1.00  0.59           O  
ATOM   1449  H   SER A 101     -18.222  15.472 -24.266  1.00  0.59           H  
ATOM   1450  HA  SER A 101     -15.996  14.633 -25.848  1.00  0.59           H  
ATOM   1451 1HB  SER A 101     -18.836  15.290 -26.612  1.00  0.59           H  
ATOM   1452 2HB  SER A 101     -17.675  14.546 -27.697  1.00  0.59           H  
ATOM   1453  HG  SER A 101     -18.613  13.586 -25.196  1.00  0.59           H  
ATOM   1454  N   SER A 102     -16.983  17.737 -26.482  1.00  0.59           N  
ATOM   1455  CA  SER A 102     -16.515  18.957 -27.141  1.00  0.59           C  
ATOM   1456  C   SER A 102     -15.171  19.322 -26.574  1.00  0.59           C  
ATOM   1457  O   SER A 102     -14.261  19.765 -27.291  1.00  0.59           O  
ATOM   1458  CB  SER A 102     -17.431  20.128 -26.910  1.00  0.59           C  
ATOM   1459  OG  SER A 102     -18.686  19.977 -27.502  1.00  0.59           O  
ATOM   1460  H   SER A 102     -17.801  17.763 -25.888  1.00  0.59           H  
ATOM   1461  HA  SER A 102     -16.403  18.786 -28.200  1.00  0.59           H  
ATOM   1462 1HB  SER A 102     -17.550  20.280 -25.834  1.00  0.59           H  
ATOM   1463 2HB  SER A 102     -16.957  21.028 -27.306  1.00  0.59           H  
ATOM   1464  HG  SER A 102     -19.107  20.867 -27.388  1.00  0.59           H  
ATOM   1465  N   HIS A 103     -15.056  19.138 -25.258  1.00  0.58           N  
ATOM   1466  CA  HIS A 103     -13.856  19.511 -24.560  1.00  0.58           C  
ATOM   1467  C   HIS A 103     -12.720  18.595 -24.950  1.00  0.58           C  
ATOM   1468  O   HIS A 103     -11.608  19.067 -25.183  1.00  0.58           O  
ATOM   1469  CB  HIS A 103     -14.084  19.463 -23.049  1.00  0.58           C  
ATOM   1470  CG  HIS A 103     -15.113  20.414 -22.631  1.00  0.58           C  
ATOM   1471  ND1 HIS A 103     -15.181  21.691 -23.119  1.00  0.58           N  
ATOM   1472  CD2 HIS A 103     -16.123  20.289 -21.759  1.00  0.58           C  
ATOM   1473  CE1 HIS A 103     -16.215  22.303 -22.575  1.00  0.58           C  
ATOM   1474  NE2 HIS A 103     -16.795  21.473 -21.746  1.00  0.58           N  
ATOM   1475  H   HIS A 103     -15.848  18.757 -24.730  1.00  0.58           H  
ATOM   1476  HA  HIS A 103     -13.574  20.526 -24.828  1.00  0.58           H  
ATOM   1477 1HB  HIS A 103     -14.388  18.460 -22.753  1.00  0.58           H  
ATOM   1478 2HB  HIS A 103     -13.162  19.700 -22.526  1.00  0.58           H  
ATOM   1479  HD2 HIS A 103     -16.359  19.410 -21.183  1.00  0.58           H  
ATOM   1480  HE1 HIS A 103     -16.516  23.322 -22.774  1.00  0.58           H  
ATOM   1481  HE2 HIS A 103     -17.608  21.673 -21.177  1.00  0.58           H  
ATOM   1482  N   ASP A 104     -12.987  17.289 -25.057  1.00  0.57           N  
ATOM   1483  CA  ASP A 104     -11.932  16.364 -25.416  1.00  0.57           C  
ATOM   1484  C   ASP A 104     -11.442  16.574 -26.825  1.00  0.57           C  
ATOM   1485  O   ASP A 104     -10.235  16.507 -27.076  1.00  0.57           O  
ATOM   1486  CB  ASP A 104     -12.311  14.896 -25.173  1.00  0.57           C  
ATOM   1487  CG  ASP A 104     -12.292  14.525 -23.683  1.00  0.57           C  
ATOM   1488  OD1 ASP A 104     -11.891  15.352 -22.882  1.00  0.57           O  
ATOM   1489  OD2 ASP A 104     -12.488  13.372 -23.374  1.00  0.57           O  
ATOM   1490  H   ASP A 104     -13.917  16.942 -24.860  1.00  0.57           H  
ATOM   1491  HA  ASP A 104     -11.098  16.566 -24.773  1.00  0.57           H  
ATOM   1492 1HB  ASP A 104     -13.323  14.731 -25.541  1.00  0.57           H  
ATOM   1493 2HB  ASP A 104     -11.653  14.230 -25.727  1.00  0.57           H  
ATOM   1494  N   ALA A 105     -12.337  16.878 -27.759  1.00  0.56           N  
ATOM   1495  CA  ALA A 105     -11.822  17.143 -29.081  1.00  0.56           C  
ATOM   1496  C   ALA A 105     -10.935  18.375 -29.015  1.00  0.56           C  
ATOM   1497  O   ALA A 105      -9.811  18.359 -29.502  1.00  0.56           O  
ATOM   1498  CB  ALA A 105     -12.941  17.353 -30.073  1.00  0.56           C  
ATOM   1499  H   ALA A 105     -13.338  16.915 -27.559  1.00  0.56           H  
ATOM   1500  HA  ALA A 105     -11.216  16.296 -29.388  1.00  0.56           H  
ATOM   1501 1HB  ALA A 105     -12.525  17.549 -31.059  1.00  0.56           H  
ATOM   1502 2HB  ALA A 105     -13.565  16.463 -30.108  1.00  0.56           H  
ATOM   1503 3HB  ALA A 105     -13.547  18.202 -29.754  1.00  0.56           H  
ATOM   1504  N   GLY A 106     -11.396  19.411 -28.308  1.00  0.56           N  
ATOM   1505  CA  GLY A 106     -10.663  20.661 -28.179  1.00  0.56           C  
ATOM   1506  C   GLY A 106      -9.282  20.468 -27.594  1.00  0.56           C  
ATOM   1507  O   GLY A 106      -8.295  20.946 -28.151  1.00  0.56           O  
ATOM   1508  H   GLY A 106     -12.322  19.363 -27.880  1.00  0.56           H  
ATOM   1509 1HA  GLY A 106     -10.593  21.152 -29.146  1.00  0.56           H  
ATOM   1510 2HA  GLY A 106     -11.220  21.315 -27.539  1.00  0.56           H  
ATOM   1511  N   LYS A 107      -9.209  19.778 -26.460  1.00  0.56           N  
ATOM   1512  CA  LYS A 107      -7.948  19.525 -25.784  1.00  0.56           C  
ATOM   1513  C   LYS A 107      -6.990  18.725 -26.670  1.00  0.56           C  
ATOM   1514  O   LYS A 107      -5.798  19.037 -26.739  1.00  0.56           O  
ATOM   1515  CB  LYS A 107      -8.234  18.775 -24.482  1.00  0.56           C  
ATOM   1516  CG  LYS A 107      -8.877  19.612 -23.350  1.00  0.56           C  
ATOM   1517  CD  LYS A 107      -9.147  18.790 -22.096  1.00  0.56           C  
ATOM   1518  CE  LYS A 107     -10.236  17.840 -22.362  1.00  0.56           C  
ATOM   1519  NZ  LYS A 107     -10.651  17.078 -21.216  1.00  0.56           N  
ATOM   1520  H   LYS A 107     -10.068  19.416 -26.053  1.00  0.56           H  
ATOM   1521  HA  LYS A 107      -7.476  20.476 -25.552  1.00  0.56           H  
ATOM   1522 1HB  LYS A 107      -8.906  17.938 -24.692  1.00  0.56           H  
ATOM   1523 2HB  LYS A 107      -7.319  18.365 -24.117  1.00  0.56           H  
ATOM   1524 1HG  LYS A 107      -8.174  20.385 -23.061  1.00  0.56           H  
ATOM   1525 2HG  LYS A 107      -9.797  20.069 -23.695  1.00  0.56           H  
ATOM   1526 1HD  LYS A 107      -8.309  18.219 -21.831  1.00  0.56           H  
ATOM   1527 2HD  LYS A 107      -9.416  19.435 -21.267  1.00  0.56           H  
ATOM   1528 1HE  LYS A 107     -11.079  18.387 -22.724  1.00  0.56           H  
ATOM   1529 2HE  LYS A 107      -9.896  17.153 -23.115  1.00  0.56           H  
ATOM   1530 1HZ  LYS A 107     -11.389  16.449 -21.536  1.00  0.56           H  
ATOM   1531 2HZ  LYS A 107      -9.897  16.513 -20.870  1.00  0.56           H  
ATOM   1532 3HZ  LYS A 107     -10.972  17.684 -20.489  1.00  0.56           H  
ATOM   1533  N   ALA A 108      -7.491  17.705 -27.383  1.00  0.56           N  
ATOM   1534  CA  ALA A 108      -6.615  16.948 -28.276  1.00  0.56           C  
ATOM   1535  C   ALA A 108      -6.107  17.831 -29.417  1.00  0.56           C  
ATOM   1536  O   ALA A 108      -4.931  17.768 -29.789  1.00  0.56           O  
ATOM   1537  CB  ALA A 108      -7.332  15.745 -28.840  1.00  0.56           C  
ATOM   1538  H   ALA A 108      -8.479  17.446 -27.311  1.00  0.56           H  
ATOM   1539  HA  ALA A 108      -5.755  16.611 -27.700  1.00  0.56           H  
ATOM   1540 1HB  ALA A 108      -6.658  15.187 -29.480  1.00  0.56           H  
ATOM   1541 2HB  ALA A 108      -7.672  15.106 -28.054  1.00  0.56           H  
ATOM   1542 3HB  ALA A 108      -8.192  16.090 -29.414  1.00  0.56           H  
ATOM   1543  N   ILE A 109      -6.980  18.694 -29.947  1.00  0.56           N  
ATOM   1544  CA  ILE A 109      -6.616  19.585 -31.044  1.00  0.56           C  
ATOM   1545  C   ILE A 109      -5.553  20.550 -30.543  1.00  0.56           C  
ATOM   1546  O   ILE A 109      -4.540  20.783 -31.186  1.00  0.56           O  
ATOM   1547  CB  ILE A 109      -7.838  20.404 -31.531  1.00  0.56           C  
ATOM   1548  CG1 ILE A 109      -8.888  19.503 -32.174  1.00  0.56           C  
ATOM   1549  CG2 ILE A 109      -7.405  21.428 -32.567  1.00  0.56           C  
ATOM   1550  CD1 ILE A 109     -10.235  20.172 -32.317  1.00  0.56           C  
ATOM   1551  H   ILE A 109      -7.942  18.709 -29.604  1.00  0.56           H  
ATOM   1552  HA  ILE A 109      -6.221  18.989 -31.860  1.00  0.56           H  
ATOM   1553  HB  ILE A 109      -8.287  20.909 -30.681  1.00  0.56           H  
ATOM   1554 1HG1 ILE A 109      -8.541  19.219 -33.166  1.00  0.56           H  
ATOM   1555 2HG1 ILE A 109      -8.992  18.620 -31.607  1.00  0.56           H  
ATOM   1556 1HG2 ILE A 109      -8.265  22.013 -32.892  1.00  0.56           H  
ATOM   1557 2HG2 ILE A 109      -6.656  22.073 -32.151  1.00  0.56           H  
ATOM   1558 3HG2 ILE A 109      -7.001  20.912 -33.401  1.00  0.56           H  
ATOM   1559 1HD1 ILE A 109     -10.937  19.480 -32.779  1.00  0.56           H  
ATOM   1560 2HD1 ILE A 109     -10.600  20.439 -31.337  1.00  0.56           H  
ATOM   1561 3HD1 ILE A 109     -10.142  21.070 -32.925  1.00  0.56           H  
ATOM   1562  N   ALA A 110      -5.790  21.122 -29.374  1.00  0.57           N  
ATOM   1563  CA  ALA A 110      -4.883  22.079 -28.769  1.00  0.57           C  
ATOM   1564  C   ALA A 110      -3.499  21.514 -28.463  1.00  0.57           C  
ATOM   1565  O   ALA A 110      -2.473  22.203 -28.624  1.00  0.57           O  
ATOM   1566  CB  ALA A 110      -5.508  22.569 -27.484  1.00  0.57           C  
ATOM   1567  H   ALA A 110      -6.650  20.896 -28.882  1.00  0.57           H  
ATOM   1568  HA  ALA A 110      -4.763  22.898 -29.472  1.00  0.57           H  
ATOM   1569 1HB  ALA A 110      -4.904  23.318 -27.035  1.00  0.57           H  
ATOM   1570 2HB  ALA A 110      -6.485  22.987 -27.679  1.00  0.57           H  
ATOM   1571 3HB  ALA A 110      -5.620  21.731 -26.810  1.00  0.57           H  
ATOM   1572  N   LEU A 111      -3.462  20.253 -28.012  1.00  0.58           N  
ATOM   1573  CA  LEU A 111      -2.204  19.634 -27.632  1.00  0.58           C  
ATOM   1574  C   LEU A 111      -1.401  19.308 -28.877  1.00  0.58           C  
ATOM   1575  O   LEU A 111      -0.207  19.626 -28.959  1.00  0.58           O  
ATOM   1576  CB  LEU A 111      -2.438  18.329 -26.861  1.00  0.58           C  
ATOM   1577  CG  LEU A 111      -1.165  17.692 -26.291  1.00  0.58           C  
ATOM   1578  CD1 LEU A 111      -0.594  18.685 -25.244  1.00  0.58           C  
ATOM   1579  CD2 LEU A 111      -1.466  16.329 -25.693  1.00  0.58           C  
ATOM   1580  H   LEU A 111      -4.331  19.733 -27.874  1.00  0.58           H  
ATOM   1581  HA  LEU A 111      -1.637  20.331 -27.017  1.00  0.58           H  
ATOM   1582 1HB  LEU A 111      -3.119  18.535 -26.033  1.00  0.58           H  
ATOM   1583 2HB  LEU A 111      -2.918  17.609 -27.529  1.00  0.58           H  
ATOM   1584  HG  LEU A 111      -0.424  17.572 -27.085  1.00  0.58           H  
ATOM   1585 1HD1 LEU A 111       0.307  18.299 -24.819  1.00  0.58           H  
ATOM   1586 2HD1 LEU A 111      -0.384  19.644 -25.720  1.00  0.58           H  
ATOM   1587 3HD1 LEU A 111      -1.328  18.832 -24.446  1.00  0.58           H  
ATOM   1588 1HD2 LEU A 111      -0.550  15.895 -25.287  1.00  0.58           H  
ATOM   1589 2HD2 LEU A 111      -2.200  16.437 -24.897  1.00  0.58           H  
ATOM   1590 3HD2 LEU A 111      -1.864  15.677 -26.472  1.00  0.58           H  
ATOM   1591  N   VAL A 112      -2.067  18.694 -29.863  1.00  0.59           N  
ATOM   1592  CA  VAL A 112      -1.396  18.315 -31.089  1.00  0.59           C  
ATOM   1593  C   VAL A 112      -1.010  19.582 -31.848  1.00  0.59           C  
ATOM   1594  O   VAL A 112       0.079  19.675 -32.398  1.00  0.59           O  
ATOM   1595  CB  VAL A 112      -2.257  17.381 -31.965  1.00  0.59           C  
ATOM   1596  CG1 VAL A 112      -1.531  17.149 -33.290  1.00  0.59           C  
ATOM   1597  CG2 VAL A 112      -2.497  16.041 -31.250  1.00  0.59           C  
ATOM   1598  H   VAL A 112      -3.057  18.468 -29.755  1.00  0.59           H  
ATOM   1599  HA  VAL A 112      -0.485  17.771 -30.834  1.00  0.59           H  
ATOM   1600  HB  VAL A 112      -3.197  17.843 -32.147  1.00  0.59           H  
ATOM   1601 1HG1 VAL A 112      -2.110  16.492 -33.923  1.00  0.59           H  
ATOM   1602 2HG1 VAL A 112      -1.378  18.103 -33.795  1.00  0.59           H  
ATOM   1603 3HG1 VAL A 112      -0.561  16.681 -33.095  1.00  0.59           H  
ATOM   1604 1HG2 VAL A 112      -3.105  15.403 -31.884  1.00  0.59           H  
ATOM   1605 2HG2 VAL A 112      -1.545  15.557 -31.058  1.00  0.59           H  
ATOM   1606 3HG2 VAL A 112      -3.012  16.215 -30.306  1.00  0.59           H  
ATOM   1607  N   ALA A 113      -1.872  20.594 -31.881  1.00  0.61           N  
ATOM   1608  CA  ALA A 113      -1.504  21.816 -32.580  1.00  0.61           C  
ATOM   1609  C   ALA A 113      -0.210  22.406 -32.010  1.00  0.61           C  
ATOM   1610  O   ALA A 113       0.653  22.861 -32.761  1.00  0.61           O  
ATOM   1611  CB  ALA A 113      -2.612  22.848 -32.453  1.00  0.61           C  
ATOM   1612  H   ALA A 113      -2.784  20.531 -31.442  1.00  0.61           H  
ATOM   1613  HA  ALA A 113      -1.342  21.575 -33.630  1.00  0.61           H  
ATOM   1614 1HB  ALA A 113      -2.313  23.732 -32.987  1.00  0.61           H  
ATOM   1615 2HB  ALA A 113      -3.535  22.456 -32.875  1.00  0.61           H  
ATOM   1616 3HB  ALA A 113      -2.770  23.089 -31.401  1.00  0.61           H  
ATOM   1617  N   ALA A 114      -0.066  22.378 -30.680  1.00  0.64           N  
ATOM   1618  CA  ALA A 114       1.132  22.875 -30.009  1.00  0.64           C  
ATOM   1619  C   ALA A 114       2.406  22.055 -30.280  1.00  0.64           C  
ATOM   1620  O   ALA A 114       3.494  22.617 -30.427  1.00  0.64           O  
ATOM   1621  CB  ALA A 114       0.888  22.899 -28.523  1.00  0.64           C  
ATOM   1622  H   ALA A 114      -0.824  22.022 -30.096  1.00  0.64           H  
ATOM   1623  HA  ALA A 114       1.310  23.891 -30.357  1.00  0.64           H  
ATOM   1624 1HB  ALA A 114       1.766  23.302 -28.035  1.00  0.64           H  
ATOM   1625 2HB  ALA A 114       0.032  23.514 -28.309  1.00  0.64           H  
ATOM   1626 3HB  ALA A 114       0.706  21.892 -28.163  1.00  0.64           H  
ATOM   1627  N   ASN A 115       2.272  20.727 -30.337  1.00  0.68           N  
ATOM   1628  CA  ASN A 115       3.425  19.821 -30.465  1.00  0.68           C  
ATOM   1629  C   ASN A 115       3.683  19.145 -31.821  1.00  0.68           C  
ATOM   1630  O   ASN A 115       4.802  18.694 -32.080  1.00  0.68           O  
ATOM   1631  CB  ASN A 115       3.299  18.766 -29.386  1.00  0.68           C  
ATOM   1632  CG  ASN A 115       3.556  19.305 -28.029  1.00  0.68           C  
ATOM   1633  OD1 ASN A 115       4.737  19.352 -27.648  1.00  0.68           O  
ATOM   1634  ND2 ASN A 115       2.545  19.769 -27.343  1.00  0.68           N  
ATOM   1635  H   ASN A 115       1.342  20.324 -30.209  1.00  0.68           H  
ATOM   1636  HA  ASN A 115       4.316  20.411 -30.249  1.00  0.68           H  
ATOM   1637 1HB  ASN A 115       2.299  18.319 -29.421  1.00  0.68           H  
ATOM   1638 2HB  ASN A 115       4.026  17.989 -29.576  1.00  0.68           H  
ATOM   1639 1HD2 ASN A 115       2.692  20.225 -26.436  1.00  0.68           H  
ATOM   1640 2HD2 ASN A 115       1.617  19.720 -27.747  1.00  0.68           H  
ATOM   1641  N   GLY A 116       2.685  19.071 -32.681  1.00  0.71           N  
ATOM   1642  CA  GLY A 116       2.800  18.374 -33.954  1.00  0.71           C  
ATOM   1643  C   GLY A 116       2.633  16.877 -33.738  1.00  0.71           C  
ATOM   1644  O   GLY A 116       2.207  16.449 -32.664  1.00  0.71           O  
ATOM   1645  H   GLY A 116       1.792  19.469 -32.444  1.00  0.71           H  
ATOM   1646 1HA  GLY A 116       2.030  18.738 -34.634  1.00  0.71           H  
ATOM   1647 2HA  GLY A 116       3.768  18.584 -34.406  1.00  0.71           H  
ATOM   1648  N   GLY A 117       2.950  16.076 -34.754  1.00  0.75           N  
ATOM   1649  CA  GLY A 117       2.766  14.629 -34.642  1.00  0.75           C  
ATOM   1650  C   GLY A 117       1.290  14.269 -34.663  1.00  0.75           C  
ATOM   1651  O   GLY A 117       0.471  15.018 -35.205  1.00  0.75           O  
ATOM   1652  H   GLY A 117       3.309  16.471 -35.611  1.00  0.75           H  
ATOM   1653 1HA  GLY A 117       3.279  14.127 -35.463  1.00  0.75           H  
ATOM   1654 2HA  GLY A 117       3.216  14.267 -33.716  1.00  0.75           H  
ATOM   1655  N   LYS A 118       0.958  13.112 -34.103  1.00  0.77           N  
ATOM   1656  CA  LYS A 118      -0.424  12.639 -34.116  1.00  0.77           C  
ATOM   1657  C   LYS A 118      -0.971  12.431 -32.713  1.00  0.77           C  
ATOM   1658  O   LYS A 118      -0.245  12.389 -31.734  1.00  0.77           O  
ATOM   1659  CB  LYS A 118      -0.572  11.375 -34.973  1.00  0.77           C  
ATOM   1660  CG  LYS A 118       0.211  10.155 -34.506  1.00  0.77           C  
ATOM   1661  CD  LYS A 118       0.115   9.009 -35.516  1.00  0.77           C  
ATOM   1662  CE  LYS A 118       0.884   7.752 -35.054  1.00  0.77           C  
ATOM   1663  NZ  LYS A 118       2.358   8.005 -34.866  1.00  0.77           N  
ATOM   1664  H   LYS A 118       1.699  12.539 -33.673  1.00  0.77           H  
ATOM   1665  HA  LYS A 118      -1.040  13.410 -34.580  1.00  0.77           H  
ATOM   1666 1HB  LYS A 118      -1.621  11.091 -35.020  1.00  0.77           H  
ATOM   1667 2HB  LYS A 118      -0.253  11.596 -35.991  1.00  0.77           H  
ATOM   1668 1HG  LYS A 118       1.254  10.432 -34.432  1.00  0.77           H  
ATOM   1669 2HG  LYS A 118      -0.130   9.824 -33.527  1.00  0.77           H  
ATOM   1670 1HD  LYS A 118      -0.933   8.744 -35.658  1.00  0.77           H  
ATOM   1671 2HD  LYS A 118       0.523   9.336 -36.472  1.00  0.77           H  
ATOM   1672 1HE  LYS A 118       0.470   7.393 -34.119  1.00  0.77           H  
ATOM   1673 2HE  LYS A 118       0.758   6.981 -35.813  1.00  0.77           H  
ATOM   1674 1HZ  LYS A 118       2.810   7.157 -34.579  1.00  0.77           H  
ATOM   1675 2HZ  LYS A 118       2.768   8.331 -35.721  1.00  0.77           H  
ATOM   1676 3HZ  LYS A 118       2.504   8.714 -34.122  1.00  0.77           H  
ATOM   1677  N   ILE A 119      -2.265  12.219 -32.635  1.00  0.78           N  
ATOM   1678  CA  ILE A 119      -3.002  12.090 -31.385  1.00  0.78           C  
ATOM   1679  C   ILE A 119      -2.444  10.954 -30.526  1.00  0.78           C  
ATOM   1680  O   ILE A 119      -2.252  11.100 -29.320  1.00  0.78           O  
ATOM   1681  CB  ILE A 119      -4.448  11.793 -31.772  1.00  0.78           C  
ATOM   1682  CG1 ILE A 119      -4.971  12.994 -32.483  1.00  0.78           C  
ATOM   1683  CG2 ILE A 119      -5.321  11.494 -30.554  1.00  0.78           C  
ATOM   1684  CD1 ILE A 119      -6.214  12.715 -33.197  1.00  0.78           C  
ATOM   1685  H   ILE A 119      -2.794  12.218 -33.495  1.00  0.78           H  
ATOM   1686  HA  ILE A 119      -2.935  13.025 -30.830  1.00  0.78           H  
ATOM   1687  HB  ILE A 119      -4.481  10.944 -32.457  1.00  0.78           H  
ATOM   1688 1HG1 ILE A 119      -5.136  13.801 -31.774  1.00  0.78           H  
ATOM   1689 2HG1 ILE A 119      -4.228  13.318 -33.211  1.00  0.78           H  
ATOM   1690 1HG2 ILE A 119      -6.345  11.302 -30.885  1.00  0.78           H  
ATOM   1691 2HG2 ILE A 119      -4.942  10.614 -30.037  1.00  0.78           H  
ATOM   1692 3HG2 ILE A 119      -5.311  12.347 -29.880  1.00  0.78           H  
ATOM   1693 1HD1 ILE A 119      -6.522  13.598 -33.727  1.00  0.78           H  
ATOM   1694 2HD1 ILE A 119      -6.052  11.914 -33.919  1.00  0.78           H  
ATOM   1695 3HD1 ILE A 119      -6.975  12.409 -32.484  1.00  0.78           H  
ATOM   1696  N   HIS A 120      -2.149   9.825 -31.165  1.00  0.78           N  
ATOM   1697  CA  HIS A 120      -1.644   8.638 -30.478  1.00  0.78           C  
ATOM   1698  C   HIS A 120      -0.257   8.852 -29.883  1.00  0.78           C  
ATOM   1699  O   HIS A 120       0.144   8.142 -28.962  1.00  0.78           O  
ATOM   1700  CB  HIS A 120      -1.534   7.454 -31.436  1.00  0.78           C  
ATOM   1701  CG  HIS A 120      -2.809   6.998 -31.966  1.00  0.78           C  
ATOM   1702  ND1 HIS A 120      -2.938   5.854 -32.734  1.00  0.78           N  
ATOM   1703  CD2 HIS A 120      -4.032   7.543 -31.890  1.00  0.78           C  
ATOM   1704  CE1 HIS A 120      -4.207   5.721 -33.086  1.00  0.78           C  
ATOM   1705  NE2 HIS A 120      -4.873   6.735 -32.586  1.00  0.78           N  
ATOM   1706  H   HIS A 120      -2.307   9.783 -32.159  1.00  0.78           H  
ATOM   1707  HA  HIS A 120      -2.322   8.369 -29.667  1.00  0.78           H  
ATOM   1708 1HB  HIS A 120      -0.899   7.731 -32.266  1.00  0.78           H  
ATOM   1709 2HB  HIS A 120      -1.058   6.618 -30.924  1.00  0.78           H  
ATOM   1710  HD2 HIS A 120      -4.310   8.461 -31.376  1.00  0.78           H  
ATOM   1711  HE1 HIS A 120      -4.633   4.920 -33.692  1.00  0.78           H  
ATOM   1712  HE2 HIS A 120      -5.873   6.926 -32.702  1.00  0.78           H  
ATOM   1713  N   ASP A 121       0.486   9.837 -30.383  1.00  0.77           N  
ATOM   1714  CA  ASP A 121       1.843  10.078 -29.921  1.00  0.77           C  
ATOM   1715  C   ASP A 121       1.832  10.547 -28.478  1.00  0.77           C  
ATOM   1716  O   ASP A 121       2.863  10.520 -27.806  1.00  0.77           O  
ATOM   1717  CB  ASP A 121       2.551  11.125 -30.784  1.00  0.77           C  
ATOM   1718  CG  ASP A 121       2.837  10.651 -32.214  1.00  0.77           C  
ATOM   1719  OD1 ASP A 121       2.734   9.467 -32.502  1.00  0.77           O  
ATOM   1720  OD2 ASP A 121       3.126  11.496 -33.037  1.00  0.77           O  
ATOM   1721  H   ASP A 121       0.108  10.474 -31.077  1.00  0.77           H  
ATOM   1722  HA  ASP A 121       2.401   9.143 -29.973  1.00  0.77           H  
ATOM   1723 1HB  ASP A 121       1.956  12.029 -30.817  1.00  0.77           H  
ATOM   1724 2HB  ASP A 121       3.496  11.392 -30.313  1.00  0.77           H  
ATOM   1725  N   TYR A 122       0.673  11.021 -28.013  1.00  0.77           N  
ATOM   1726  CA  TYR A 122       0.561  11.536 -26.673  1.00  0.77           C  
ATOM   1727  C   TYR A 122      -0.189  10.571 -25.752  1.00  0.77           C  
ATOM   1728  O   TYR A 122      -0.572  10.937 -24.645  1.00  0.77           O  
ATOM   1729  CB  TYR A 122      -0.098  12.904 -26.760  1.00  0.77           C  
ATOM   1730  CG  TYR A 122       0.723  13.766 -27.650  1.00  0.77           C  
ATOM   1731  CD1 TYR A 122       0.283  14.021 -28.941  1.00  0.77           C  
ATOM   1732  CD2 TYR A 122       1.955  14.236 -27.225  1.00  0.77           C  
ATOM   1733  CE1 TYR A 122       1.077  14.736 -29.805  1.00  0.77           C  
ATOM   1734  CE2 TYR A 122       2.743  14.945 -28.089  1.00  0.77           C  
ATOM   1735  CZ  TYR A 122       2.310  15.184 -29.377  1.00  0.77           C  
ATOM   1736  OH  TYR A 122       3.120  15.843 -30.243  1.00  0.77           O  
ATOM   1737  H   TYR A 122      -0.167  11.015 -28.596  1.00  0.77           H  
ATOM   1738  HA  TYR A 122       1.564  11.660 -26.269  1.00  0.77           H  
ATOM   1739 1HB  TYR A 122      -1.102  12.815 -27.177  1.00  0.77           H  
ATOM   1740 2HB  TYR A 122      -0.162  13.365 -25.781  1.00  0.77           H  
ATOM   1741  HD1 TYR A 122      -0.681  13.634 -29.280  1.00  0.77           H  
ATOM   1742  HD2 TYR A 122       2.311  14.023 -26.224  1.00  0.77           H  
ATOM   1743  HE1 TYR A 122       0.751  14.925 -30.833  1.00  0.77           H  
ATOM   1744  HE2 TYR A 122       3.723  15.299 -27.768  1.00  0.77           H  
ATOM   1745  HH  TYR A 122       2.667  15.962 -31.101  1.00  0.77           H  
ATOM   1746  N   GLU A 123      -0.422   9.334 -26.188  1.00  0.78           N  
ATOM   1747  CA  GLU A 123      -1.090   8.403 -25.282  1.00  0.78           C  
ATOM   1748  C   GLU A 123      -0.195   8.199 -24.053  1.00  0.78           C  
ATOM   1749  O   GLU A 123       1.019   8.020 -24.192  1.00  0.78           O  
ATOM   1750  CB  GLU A 123      -1.389   7.058 -25.950  1.00  0.78           C  
ATOM   1751  CG  GLU A 123      -2.255   6.113 -25.072  1.00  0.78           C  
ATOM   1752  CD  GLU A 123      -2.577   4.763 -25.689  1.00  0.78           C  
ATOM   1753  OE1 GLU A 123      -2.084   4.455 -26.743  1.00  0.78           O  
ATOM   1754  OE2 GLU A 123      -3.337   4.041 -25.088  1.00  0.78           O  
ATOM   1755  H   GLU A 123      -0.122   9.025 -27.115  1.00  0.78           H  
ATOM   1756  HA  GLU A 123      -2.032   8.842 -24.949  1.00  0.78           H  
ATOM   1757 1HB  GLU A 123      -1.916   7.228 -26.893  1.00  0.78           H  
ATOM   1758 2HB  GLU A 123      -0.454   6.550 -26.183  1.00  0.78           H  
ATOM   1759 1HG  GLU A 123      -1.733   5.936 -24.136  1.00  0.78           H  
ATOM   1760 2HG  GLU A 123      -3.188   6.627 -24.835  1.00  0.78           H  
ATOM   1761  N   GLY A 124      -0.774   8.215 -22.855  1.00  0.78           N  
ATOM   1762  CA  GLY A 124       0.037   8.034 -21.646  1.00  0.78           C  
ATOM   1763  C   GLY A 124       0.104   9.323 -20.844  1.00  0.78           C  
ATOM   1764  O   GLY A 124      -0.728  10.205 -21.048  1.00  0.78           O  
ATOM   1765  H   GLY A 124      -1.785   8.359 -22.789  1.00  0.78           H  
ATOM   1766 1HA  GLY A 124      -0.396   7.242 -21.035  1.00  0.78           H  
ATOM   1767 2HA  GLY A 124       1.042   7.717 -21.916  1.00  0.78           H  
ATOM   1768  N   VAL A 125       1.053   9.418 -19.900  1.00  0.78           N  
ATOM   1769  CA  VAL A 125       1.074  10.574 -19.004  1.00  0.78           C  
ATOM   1770  C   VAL A 125       2.350  11.417 -19.075  1.00  0.78           C  
ATOM   1771  O   VAL A 125       3.452  10.871 -19.034  1.00  0.78           O  
ATOM   1772  CB  VAL A 125       0.868  10.092 -17.557  1.00  0.78           C  
ATOM   1773  CG1 VAL A 125       1.956   9.111 -17.183  1.00  0.78           C  
ATOM   1774  CG2 VAL A 125       0.860  11.276 -16.615  1.00  0.78           C  
ATOM   1775  H   VAL A 125       1.734   8.681 -19.788  1.00  0.78           H  
ATOM   1776  HA  VAL A 125       0.240  11.186 -19.259  1.00  0.78           H  
ATOM   1777  HB  VAL A 125      -0.090   9.576 -17.492  1.00  0.78           H  
ATOM   1778 1HG1 VAL A 125       1.796   8.761 -16.163  1.00  0.78           H  
ATOM   1779 2HG1 VAL A 125       1.936   8.263 -17.865  1.00  0.78           H  
ATOM   1780 3HG1 VAL A 125       2.925   9.609 -17.247  1.00  0.78           H  
ATOM   1781 1HG2 VAL A 125       0.694  10.933 -15.599  1.00  0.78           H  
ATOM   1782 2HG2 VAL A 125       1.813  11.787 -16.660  1.00  0.78           H  
ATOM   1783 3HG2 VAL A 125       0.070  11.963 -16.899  1.00  0.78           H  
ATOM   1784  N   ASP A 126       2.180  12.753 -19.122  1.00  0.76           N  
ATOM   1785  CA  ASP A 126       3.299  13.711 -19.162  1.00  0.76           C  
ATOM   1786  C   ASP A 126       4.235  13.399 -20.328  1.00  0.76           C  
ATOM   1787  O   ASP A 126       5.356  12.914 -20.152  1.00  0.76           O  
ATOM   1788  CB  ASP A 126       4.033  13.755 -17.820  1.00  0.76           C  
ATOM   1789  CG  ASP A 126       3.141  14.342 -16.675  1.00  0.76           C  
ATOM   1790  OD1 ASP A 126       2.479  15.344 -16.887  1.00  0.76           O  
ATOM   1791  OD2 ASP A 126       3.132  13.771 -15.616  1.00  0.76           O  
ATOM   1792  H   ASP A 126       1.223  13.094 -19.198  1.00  0.76           H  
ATOM   1793  HA  ASP A 126       2.888  14.704 -19.333  1.00  0.76           H  
ATOM   1794 1HB  ASP A 126       4.360  12.753 -17.539  1.00  0.76           H  
ATOM   1795 2HB  ASP A 126       4.926  14.372 -17.918  1.00  0.76           H  
ATOM   1796  N   VAL A 127       3.697  13.593 -21.526  1.00  0.73           N  
ATOM   1797  CA  VAL A 127       4.309  13.209 -22.791  1.00  0.73           C  
ATOM   1798  C   VAL A 127       4.590  14.340 -23.786  1.00  0.73           C  
ATOM   1799  O   VAL A 127       5.326  14.145 -24.758  1.00  0.73           O  
ATOM   1800  CB  VAL A 127       3.358  12.209 -23.457  1.00  0.73           C  
ATOM   1801  CG1 VAL A 127       3.239  10.922 -22.666  1.00  0.73           C  
ATOM   1802  CG2 VAL A 127       1.959  12.859 -23.466  1.00  0.73           C  
ATOM   1803  H   VAL A 127       2.802  14.091 -21.544  1.00  0.73           H  
ATOM   1804  HA  VAL A 127       5.251  12.712 -22.562  1.00  0.73           H  
ATOM   1805  HB  VAL A 127       3.700  11.978 -24.467  1.00  0.73           H  
ATOM   1806 1HG1 VAL A 127       2.524  10.255 -23.163  1.00  0.73           H  
ATOM   1807 2HG1 VAL A 127       4.210  10.436 -22.606  1.00  0.73           H  
ATOM   1808 3HG1 VAL A 127       2.888  11.141 -21.685  1.00  0.73           H  
ATOM   1809 1HG2 VAL A 127       1.271  12.193 -23.902  1.00  0.73           H  
ATOM   1810 2HG2 VAL A 127       1.645  13.068 -22.437  1.00  0.73           H  
ATOM   1811 3HG2 VAL A 127       1.965  13.780 -24.023  1.00  0.73           H  
ATOM   1812  N   SER A 128       3.978  15.498 -23.583  1.00  0.70           N  
ATOM   1813  CA  SER A 128       4.143  16.613 -24.507  1.00  0.70           C  
ATOM   1814  C   SER A 128       5.410  17.402 -24.214  1.00  0.70           C  
ATOM   1815  O   SER A 128       6.028  17.205 -23.167  1.00  0.70           O  
ATOM   1816  CB  SER A 128       2.930  17.480 -24.430  1.00  0.70           C  
ATOM   1817  OG  SER A 128       2.822  18.061 -23.170  1.00  0.70           O  
ATOM   1818  H   SER A 128       3.380  15.622 -22.758  1.00  0.70           H  
ATOM   1819  HA  SER A 128       4.221  16.215 -25.518  1.00  0.70           H  
ATOM   1820 1HB  SER A 128       2.983  18.248 -25.179  1.00  0.70           H  
ATOM   1821 2HB  SER A 128       2.054  16.871 -24.630  1.00  0.70           H  
ATOM   1822  HG  SER A 128       2.688  17.309 -22.530  1.00  0.70           H  
ATOM   1823  N   LYS A 129       5.812  18.293 -25.128  1.00  0.67           N  
ATOM   1824  CA  LYS A 129       6.993  19.106 -24.886  1.00  0.67           C  
ATOM   1825  C   LYS A 129       6.638  20.585 -24.819  1.00  0.67           C  
ATOM   1826  O   LYS A 129       7.064  21.297 -23.907  1.00  0.67           O  
ATOM   1827  CB  LYS A 129       8.026  18.871 -25.990  1.00  0.67           C  
ATOM   1828  CG  LYS A 129       8.515  17.420 -26.121  1.00  0.67           C  
ATOM   1829  CD  LYS A 129       9.276  16.955 -24.880  1.00  0.67           C  
ATOM   1830  CE  LYS A 129       9.807  15.533 -25.052  1.00  0.67           C  
ATOM   1831  NZ  LYS A 129      10.531  15.055 -23.835  1.00  0.67           N  
ATOM   1832  H   LYS A 129       5.293  18.450 -25.987  1.00  0.67           H  
ATOM   1833  HA  LYS A 129       7.428  18.823 -23.928  1.00  0.67           H  
ATOM   1834 1HB  LYS A 129       7.600  19.168 -26.950  1.00  0.67           H  
ATOM   1835 2HB  LYS A 129       8.893  19.507 -25.813  1.00  0.67           H  
ATOM   1836 1HG  LYS A 129       7.658  16.761 -26.272  1.00  0.67           H  
ATOM   1837 2HG  LYS A 129       9.168  17.337 -26.989  1.00  0.67           H  
ATOM   1838 1HD  LYS A 129      10.113  17.628 -24.691  1.00  0.67           H  
ATOM   1839 2HD  LYS A 129       8.610  16.979 -24.015  1.00  0.67           H  
ATOM   1840 1HE  LYS A 129       8.968  14.863 -25.249  1.00  0.67           H  
ATOM   1841 2HE  LYS A 129      10.488  15.506 -25.902  1.00  0.67           H  
ATOM   1842 1HZ  LYS A 129      10.864  14.113 -23.987  1.00  0.67           H  
ATOM   1843 2HZ  LYS A 129      11.316  15.663 -23.648  1.00  0.67           H  
ATOM   1844 3HZ  LYS A 129       9.898  15.067 -23.047  1.00  0.67           H  
ATOM   1845  N   GLU A 130       5.860  21.043 -25.791  1.00  0.65           N  
ATOM   1846  CA  GLU A 130       5.486  22.437 -25.856  1.00  0.65           C  
ATOM   1847  C   GLU A 130       4.173  22.667 -25.102  1.00  0.65           C  
ATOM   1848  O   GLU A 130       3.302  21.786 -25.098  1.00  0.65           O  
ATOM   1849  CB  GLU A 130       5.335  22.878 -27.309  1.00  0.65           C  
ATOM   1850  CG  GLU A 130       6.597  22.765 -28.137  1.00  0.65           C  
ATOM   1851  CD  GLU A 130       7.673  23.745 -27.731  1.00  0.65           C  
ATOM   1852  OE1 GLU A 130       7.398  24.922 -27.674  1.00  0.65           O  
ATOM   1853  OE2 GLU A 130       8.773  23.312 -27.483  1.00  0.65           O  
ATOM   1854  H   GLU A 130       5.520  20.411 -26.499  1.00  0.65           H  
ATOM   1855  HA  GLU A 130       6.300  23.000 -25.427  1.00  0.65           H  
ATOM   1856 1HB  GLU A 130       4.569  22.270 -27.792  1.00  0.65           H  
ATOM   1857 2HB  GLU A 130       4.994  23.912 -27.349  1.00  0.65           H  
ATOM   1858 1HG  GLU A 130       6.986  21.750 -28.036  1.00  0.65           H  
ATOM   1859 2HG  GLU A 130       6.339  22.921 -29.185  1.00  0.65           H  
ATOM   1860  N   PRO A 131       3.979  23.852 -24.499  1.00  0.63           N  
ATOM   1861  CA  PRO A 131       2.742  24.295 -23.894  1.00  0.63           C  
ATOM   1862  C   PRO A 131       1.595  24.248 -24.886  1.00  0.63           C  
ATOM   1863  O   PRO A 131       1.748  24.629 -26.043  1.00  0.63           O  
ATOM   1864  CB  PRO A 131       3.068  25.738 -23.488  1.00  0.63           C  
ATOM   1865  CG  PRO A 131       4.557  25.746 -23.276  1.00  0.63           C  
ATOM   1866  CD  PRO A 131       5.107  24.800 -24.317  1.00  0.63           C  
ATOM   1867  HA  PRO A 131       2.523  23.674 -23.016  1.00  0.63           H  
ATOM   1868 1HB  PRO A 131       2.738  26.430 -24.280  1.00  0.63           H  
ATOM   1869 2HB  PRO A 131       2.506  26.003 -22.581  1.00  0.63           H  
ATOM   1870 1HG  PRO A 131       4.953  26.768 -23.378  1.00  0.63           H  
ATOM   1871 2HG  PRO A 131       4.790  25.414 -22.251  1.00  0.63           H  
ATOM   1872 1HD  PRO A 131       5.362  25.316 -25.259  1.00  0.63           H  
ATOM   1873 2HD  PRO A 131       5.973  24.310 -23.846  1.00  0.63           H  
ATOM   1874  N   MET A 132       0.439  23.831 -24.407  1.00  0.62           N  
ATOM   1875  CA  MET A 132      -0.790  23.733 -25.189  1.00  0.62           C  
ATOM   1876  C   MET A 132      -1.247  25.107 -25.672  1.00  0.62           C  
ATOM   1877  O   MET A 132      -1.087  26.091 -24.947  1.00  0.62           O  
ATOM   1878  CB  MET A 132      -1.855  23.058 -24.353  1.00  0.62           C  
ATOM   1879  CG  MET A 132      -3.085  22.788 -25.075  1.00  0.62           C  
ATOM   1880  SD  MET A 132      -4.358  21.959 -24.130  1.00  0.62           S  
ATOM   1881  CE  MET A 132      -4.740  23.294 -23.030  1.00  0.62           C  
ATOM   1882  H   MET A 132       0.402  23.547 -23.439  1.00  0.62           H  
ATOM   1883  HA  MET A 132      -0.600  23.114 -26.062  1.00  0.62           H  
ATOM   1884 1HB  MET A 132      -1.480  22.106 -24.004  1.00  0.62           H  
ATOM   1885 2HB  MET A 132      -2.093  23.667 -23.479  1.00  0.62           H  
ATOM   1886 1HG  MET A 132      -3.483  23.719 -25.401  1.00  0.62           H  
ATOM   1887 2HG  MET A 132      -2.848  22.194 -25.926  1.00  0.62           H  
ATOM   1888 1HE  MET A 132      -5.540  23.000 -22.365  1.00  0.62           H  
ATOM   1889 2HE  MET A 132      -3.860  23.545 -22.442  1.00  0.62           H  
ATOM   1890 3HE  MET A 132      -5.022  24.153 -23.609  1.00  0.62           H  
ATOM   1891  N   VAL A 133      -1.809  25.203 -26.885  1.00  0.61           N  
ATOM   1892  CA  VAL A 133      -2.257  26.526 -27.325  1.00  0.61           C  
ATOM   1893  C   VAL A 133      -3.342  26.894 -26.310  1.00  0.61           C  
ATOM   1894  O   VAL A 133      -4.064  25.991 -25.888  1.00  0.61           O  
ATOM   1895  CB  VAL A 133      -2.853  26.486 -28.744  1.00  0.61           C  
ATOM   1896  CG1 VAL A 133      -1.809  25.914 -29.705  1.00  0.61           C  
ATOM   1897  CG2 VAL A 133      -4.092  25.683 -28.744  1.00  0.61           C  
ATOM   1898  H   VAL A 133      -1.938  24.375 -27.474  1.00  0.61           H  
ATOM   1899  HA  VAL A 133      -1.417  27.210 -27.295  1.00  0.61           H  
ATOM   1900  HB  VAL A 133      -3.081  27.501 -29.074  1.00  0.61           H  
ATOM   1901 1HG1 VAL A 133      -2.198  25.879 -30.712  1.00  0.61           H  
ATOM   1902 2HG1 VAL A 133      -0.916  26.534 -29.685  1.00  0.61           H  
ATOM   1903 3HG1 VAL A 133      -1.560  24.902 -29.393  1.00  0.61           H  
ATOM   1904 1HG2 VAL A 133      -4.514  25.651 -29.749  1.00  0.61           H  
ATOM   1905 2HG2 VAL A 133      -3.822  24.702 -28.425  1.00  0.61           H  
ATOM   1906 3HG2 VAL A 133      -4.819  26.122 -28.054  1.00  0.61           H  
ATOM   1907  N   PRO A 134      -3.546  28.172 -25.938  1.00  0.60           N  
ATOM   1908  CA  PRO A 134      -4.492  28.559 -24.910  1.00  0.60           C  
ATOM   1909  C   PRO A 134      -5.830  27.941 -25.215  1.00  0.60           C  
ATOM   1910  O   PRO A 134      -6.267  27.907 -26.376  1.00  0.60           O  
ATOM   1911  CB  PRO A 134      -4.535  30.085 -25.029  1.00  0.60           C  
ATOM   1912  CG  PRO A 134      -3.158  30.443 -25.560  1.00  0.60           C  
ATOM   1913  CD  PRO A 134      -2.820  29.307 -26.550  1.00  0.60           C  
ATOM   1914  HA  PRO A 134      -4.121  28.234 -23.926  1.00  0.60           H  
ATOM   1915 1HB  PRO A 134      -5.352  30.395 -25.688  1.00  0.60           H  
ATOM   1916 2HB  PRO A 134      -4.736  30.522 -24.041  1.00  0.60           H  
ATOM   1917 1HG  PRO A 134      -3.181  31.439 -26.038  1.00  0.60           H  
ATOM   1918 2HG  PRO A 134      -2.440  30.506 -24.728  1.00  0.60           H  
ATOM   1919 1HD  PRO A 134      -3.203  29.521 -27.560  1.00  0.60           H  
ATOM   1920 2HD  PRO A 134      -1.738  29.161 -26.532  1.00  0.60           H  
ATOM   1921  N   LEU A 135      -6.465  27.455 -24.161  1.00  0.59           N  
ATOM   1922  CA  LEU A 135      -7.732  26.764 -24.330  1.00  0.59           C  
ATOM   1923  C   LEU A 135      -8.777  27.246 -23.346  1.00  0.59           C  
ATOM   1924  O   LEU A 135      -8.555  27.231 -22.123  1.00  0.59           O  
ATOM   1925  CB  LEU A 135      -7.492  25.265 -24.182  1.00  0.59           C  
ATOM   1926  CG  LEU A 135      -8.670  24.331 -24.291  1.00  0.59           C  
ATOM   1927  CD1 LEU A 135      -9.221  24.379 -25.664  1.00  0.59           C  
ATOM   1928  CD2 LEU A 135      -8.222  22.964 -24.000  1.00  0.59           C  
ATOM   1929  H   LEU A 135      -6.033  27.574 -23.240  1.00  0.59           H  
ATOM   1930  HA  LEU A 135      -8.090  26.952 -25.333  1.00  0.59           H  
ATOM   1931 1HB  LEU A 135      -6.786  24.970 -24.966  1.00  0.59           H  
ATOM   1932 2HB  LEU A 135      -7.026  25.107 -23.247  1.00  0.59           H  
ATOM   1933  HG  LEU A 135      -9.454  24.626 -23.589  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 135     -10.046  23.693 -25.732  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 135      -9.559  25.377 -25.881  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 135      -8.450  24.087 -26.372  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 135      -9.075  22.310 -24.098  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 135      -7.451  22.679 -24.713  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 135      -7.824  22.899 -22.994  1.00  0.59           H  
ATOM   1940  N   ILE A 136      -9.905  27.683 -23.887  1.00  0.58           N  
ATOM   1941  CA  ILE A 136     -10.998  28.172 -23.069  1.00  0.58           C  
ATOM   1942  C   ILE A 136     -12.138  27.172 -23.147  1.00  0.58           C  
ATOM   1943  O   ILE A 136     -12.527  26.798 -24.247  1.00  0.58           O  
ATOM   1944  CB  ILE A 136     -11.529  29.489 -23.598  1.00  0.58           C  
ATOM   1945  CG1 ILE A 136     -10.387  30.493 -23.857  1.00  0.58           C  
ATOM   1946  CG2 ILE A 136     -12.539  30.013 -22.653  1.00  0.58           C  
ATOM   1947  CD1 ILE A 136      -9.517  30.875 -22.733  1.00  0.58           C  
ATOM   1948  H   ILE A 136      -9.992  27.673 -24.906  1.00  0.58           H  
ATOM   1949  HA  ILE A 136     -10.673  28.276 -22.037  1.00  0.58           H  
ATOM   1950  HB  ILE A 136     -11.997  29.323 -24.540  1.00  0.58           H  
ATOM   1951 1HG1 ILE A 136      -9.756  30.068 -24.645  1.00  0.58           H  
ATOM   1952 2HG1 ILE A 136     -10.842  31.398 -24.220  1.00  0.58           H  
ATOM   1953 1HG2 ILE A 136     -12.931  30.931 -23.015  1.00  0.58           H  
ATOM   1954 2HG2 ILE A 136     -13.345  29.294 -22.544  1.00  0.58           H  
ATOM   1955 3HG2 ILE A 136     -12.069  30.164 -21.703  1.00  0.58           H  
ATOM   1956 1HD1 ILE A 136      -8.779  31.581 -23.087  1.00  0.58           H  
ATOM   1957 2HD1 ILE A 136     -10.111  31.341 -21.992  1.00  0.58           H  
ATOM   1958 3HD1 ILE A 136      -9.017  30.001 -22.327  1.00  0.58           H  
ATOM   1959  N   ALA A 137     -12.664  26.725 -22.023  1.00  0.58           N  
ATOM   1960  CA  ALA A 137     -13.758  25.766 -22.084  1.00  0.58           C  
ATOM   1961  C   ALA A 137     -15.043  26.292 -21.473  1.00  0.58           C  
ATOM   1962  O   ALA A 137     -15.065  26.679 -20.304  1.00  0.58           O  
ATOM   1963  CB  ALA A 137     -13.346  24.485 -21.386  1.00  0.58           C  
ATOM   1964  H   ALA A 137     -12.299  27.049 -21.133  1.00  0.58           H  
ATOM   1965  HA  ALA A 137     -13.970  25.557 -23.127  1.00  0.58           H  
ATOM   1966 1HB  ALA A 137     -14.145  23.774 -21.466  1.00  0.58           H  
ATOM   1967 2HB  ALA A 137     -12.453  24.085 -21.861  1.00  0.58           H  
ATOM   1968 3HB  ALA A 137     -13.143  24.687 -20.335  1.00  0.58           H  
ATOM   1969  N   ILE A 138     -16.115  26.289 -22.264  1.00  0.59           N  
ATOM   1970  CA  ILE A 138     -17.421  26.696 -21.774  1.00  0.59           C  
ATOM   1971  C   ILE A 138     -18.289  25.452 -21.564  1.00  0.59           C  
ATOM   1972  O   ILE A 138     -18.547  24.678 -22.495  1.00  0.59           O  
ATOM   1973  CB  ILE A 138     -18.118  27.656 -22.740  1.00  0.59           C  
ATOM   1974  CG1 ILE A 138     -17.386  28.936 -22.902  1.00  0.59           C  
ATOM   1975  CG2 ILE A 138     -19.412  27.951 -22.214  1.00  0.59           C  
ATOM   1976  CD1 ILE A 138     -16.311  28.896 -23.919  1.00  0.59           C  
ATOM   1977  H   ILE A 138     -16.024  25.998 -23.236  1.00  0.59           H  
ATOM   1978  HA  ILE A 138     -17.306  27.184 -20.812  1.00  0.59           H  
ATOM   1979  HB  ILE A 138     -18.191  27.197 -23.717  1.00  0.59           H  
ATOM   1980 1HG1 ILE A 138     -18.099  29.704 -23.191  1.00  0.59           H  
ATOM   1981 2HG1 ILE A 138     -16.989  29.196 -21.966  1.00  0.59           H  
ATOM   1982 1HG2 ILE A 138     -19.927  28.623 -22.892  1.00  0.59           H  
ATOM   1983 2HG2 ILE A 138     -19.958  27.022 -22.119  1.00  0.59           H  
ATOM   1984 3HG2 ILE A 138     -19.309  28.419 -21.232  1.00  0.59           H  
ATOM   1985 1HD1 ILE A 138     -15.830  29.868 -23.980  1.00  0.59           H  
ATOM   1986 2HD1 ILE A 138     -15.570  28.144 -23.656  1.00  0.59           H  
ATOM   1987 3HD1 ILE A 138     -16.752  28.643 -24.880  1.00  0.59           H  
ATOM   1988  N   ASN A 139     -18.748  25.272 -20.340  1.00  0.61           N  
ATOM   1989  CA  ASN A 139     -19.477  24.070 -19.971  1.00  0.61           C  
ATOM   1990  C   ASN A 139     -20.972  24.170 -20.185  1.00  0.61           C  
ATOM   1991  O   ASN A 139     -21.637  24.998 -19.567  1.00  0.61           O  
ATOM   1992  CB  ASN A 139     -19.200  23.679 -18.542  1.00  0.61           C  
ATOM   1993  CG  ASN A 139     -19.809  22.385 -18.199  1.00  0.61           C  
ATOM   1994  OD1 ASN A 139     -20.175  21.599 -19.079  1.00  0.61           O  
ATOM   1995  ND2 ASN A 139     -19.941  22.139 -16.937  1.00  0.61           N  
ATOM   1996  H   ASN A 139     -18.542  25.968 -19.620  1.00  0.61           H  
ATOM   1997  HA  ASN A 139     -19.120  23.258 -20.607  1.00  0.61           H  
ATOM   1998 1HB  ASN A 139     -18.136  23.637 -18.359  1.00  0.61           H  
ATOM   1999 2HB  ASN A 139     -19.607  24.439 -17.881  1.00  0.61           H  
ATOM   2000 1HD2 ASN A 139     -20.351  21.278 -16.635  1.00  0.61           H  
ATOM   2001 2HD2 ASN A 139     -19.629  22.825 -16.275  1.00  0.61           H  
ATOM   2002  N   THR A 140     -21.498  23.353 -21.091  1.00  0.63           N  
ATOM   2003  CA  THR A 140     -22.933  23.387 -21.356  1.00  0.63           C  
ATOM   2004  C   THR A 140     -23.649  22.294 -20.626  1.00  0.63           C  
ATOM   2005  O   THR A 140     -24.862  22.185 -20.755  1.00  0.63           O  
ATOM   2006  CB  THR A 140     -23.304  23.150 -22.803  1.00  0.63           C  
ATOM   2007  OG1 THR A 140     -22.941  21.808 -23.166  1.00  0.63           O  
ATOM   2008  CG2 THR A 140     -22.589  24.137 -23.644  1.00  0.63           C  
ATOM   2009  H   THR A 140     -20.887  22.690 -21.575  1.00  0.63           H  
ATOM   2010  HA  THR A 140     -23.335  24.341 -21.023  1.00  0.63           H  
ATOM   2011  HB  THR A 140     -24.383  23.268 -22.935  1.00  0.63           H  
ATOM   2012  HG1 THR A 140     -23.279  21.153 -22.494  1.00  0.63           H  
ATOM   2013 1HG2 THR A 140     -22.822  23.986 -24.671  1.00  0.63           H  
ATOM   2014 2HG2 THR A 140     -22.885  25.128 -23.352  1.00  0.63           H  
ATOM   2015 3HG2 THR A 140     -21.530  24.020 -23.492  1.00  0.63           H  
ATOM   2016  N   THR A 141     -22.932  21.420 -19.932  1.00  0.65           N  
ATOM   2017  CA  THR A 141     -23.654  20.348 -19.286  1.00  0.65           C  
ATOM   2018  C   THR A 141     -23.155  20.106 -17.855  1.00  0.65           C  
ATOM   2019  O   THR A 141     -22.018  19.649 -17.639  1.00  0.65           O  
ATOM   2020  CB  THR A 141     -23.522  19.092 -20.147  1.00  0.65           C  
ATOM   2021  OG1 THR A 141     -23.946  19.403 -21.496  1.00  0.65           O  
ATOM   2022  CG2 THR A 141     -24.459  18.031 -19.605  1.00  0.65           C  
ATOM   2023  H   THR A 141     -21.925  21.518 -19.821  1.00  0.65           H  
ATOM   2024  HA  THR A 141     -24.708  20.617 -19.221  1.00  0.65           H  
ATOM   2025  HB  THR A 141     -22.491  18.740 -20.143  1.00  0.65           H  
ATOM   2026  HG1 THR A 141     -24.893  19.605 -21.488  1.00  0.65           H  
ATOM   2027 1HG2 THR A 141     -24.382  17.132 -20.213  1.00  0.65           H  
ATOM   2028 2HG2 THR A 141     -24.199  17.803 -18.584  1.00  0.65           H  
ATOM   2029 3HG2 THR A 141     -25.482  18.402 -19.630  1.00  0.65           H  
ATOM   2030  N   ALA A 142     -24.017  20.359 -16.875  1.00  0.68           N  
ATOM   2031  CA  ALA A 142     -23.592  20.188 -15.497  1.00  0.68           C  
ATOM   2032  C   ALA A 142     -23.227  18.758 -15.272  1.00  0.68           C  
ATOM   2033  O   ALA A 142     -23.852  17.869 -15.834  1.00  0.68           O  
ATOM   2034  CB  ALA A 142     -24.652  20.566 -14.506  1.00  0.68           C  
ATOM   2035  H   ALA A 142     -24.941  20.704 -17.090  1.00  0.68           H  
ATOM   2036  HA  ALA A 142     -22.711  20.809 -15.333  1.00  0.68           H  
ATOM   2037 1HB  ALA A 142     -24.242  20.413 -13.530  1.00  0.68           H  
ATOM   2038 2HB  ALA A 142     -24.940  21.595 -14.608  1.00  0.68           H  
ATOM   2039 3HB  ALA A 142     -25.528  19.935 -14.645  1.00  0.68           H  
ATOM   2040  N   GLY A 143     -22.242  18.544 -14.430  1.00  0.69           N  
ATOM   2041  CA  GLY A 143     -21.779  17.219 -14.094  1.00  0.69           C  
ATOM   2042  C   GLY A 143     -20.561  16.761 -14.921  1.00  0.69           C  
ATOM   2043  O   GLY A 143     -19.903  15.783 -14.580  1.00  0.69           O  
ATOM   2044  H   GLY A 143     -21.791  19.333 -14.002  1.00  0.69           H  
ATOM   2045 1HA  GLY A 143     -21.586  17.174 -13.038  1.00  0.69           H  
ATOM   2046 2HA  GLY A 143     -22.592  16.533 -14.265  1.00  0.69           H  
ATOM   2047  N   THR A 144     -20.223  17.503 -15.978  1.00  0.71           N  
ATOM   2048  CA  THR A 144     -19.123  17.101 -16.856  1.00  0.71           C  
ATOM   2049  C   THR A 144     -17.750  16.872 -16.216  1.00  0.71           C  
ATOM   2050  O   THR A 144     -17.072  15.917 -16.592  1.00  0.71           O  
ATOM   2051  CB  THR A 144     -18.968  18.104 -18.002  1.00  0.71           C  
ATOM   2052  OG1 THR A 144     -20.149  18.097 -18.792  1.00  0.71           O  
ATOM   2053  CG2 THR A 144     -17.804  17.771 -18.847  1.00  0.71           C  
ATOM   2054  H   THR A 144     -20.790  18.311 -16.241  1.00  0.71           H  
ATOM   2055  HA  THR A 144     -19.413  16.153 -17.308  1.00  0.71           H  
ATOM   2056  HB  THR A 144     -18.833  19.107 -17.589  1.00  0.71           H  
ATOM   2057  HG1 THR A 144     -20.861  18.552 -18.291  1.00  0.71           H  
ATOM   2058 1HG2 THR A 144     -17.730  18.502 -19.640  1.00  0.71           H  
ATOM   2059 2HG2 THR A 144     -16.925  17.805 -18.237  1.00  0.71           H  
ATOM   2060 3HG2 THR A 144     -17.925  16.777 -19.266  1.00  0.71           H  
ATOM   2061  N   GLY A 145     -17.251  17.761 -15.349  1.00  0.71           N  
ATOM   2062  CA  GLY A 145     -15.961  17.519 -14.668  1.00  0.71           C  
ATOM   2063  C   GLY A 145     -14.691  17.759 -15.512  1.00  0.71           C  
ATOM   2064  O   GLY A 145     -13.773  18.464 -15.079  1.00  0.71           O  
ATOM   2065  H   GLY A 145     -17.772  18.599 -15.109  1.00  0.71           H  
ATOM   2066 1HA  GLY A 145     -15.920  18.159 -13.787  1.00  0.71           H  
ATOM   2067 2HA  GLY A 145     -15.952  16.494 -14.297  1.00  0.71           H  
ATOM   2068  N   SER A 146     -14.695  17.196 -16.730  1.00  0.72           N  
ATOM   2069  CA  SER A 146     -13.623  17.126 -17.736  1.00  0.72           C  
ATOM   2070  C   SER A 146     -12.742  18.365 -17.874  1.00  0.72           C  
ATOM   2071  O   SER A 146     -11.531  18.251 -18.125  1.00  0.72           O  
ATOM   2072  CB  SER A 146     -14.245  16.851 -19.093  1.00  0.72           C  
ATOM   2073  OG  SER A 146     -14.882  15.591 -19.112  1.00  0.72           O  
ATOM   2074  H   SER A 146     -15.534  16.669 -16.929  1.00  0.72           H  
ATOM   2075  HA  SER A 146     -12.993  16.279 -17.497  1.00  0.72           H  
ATOM   2076 1HB  SER A 146     -14.950  17.633 -19.340  1.00  0.72           H  
ATOM   2077 2HB  SER A 146     -13.470  16.873 -19.855  1.00  0.72           H  
ATOM   2078  HG  SER A 146     -15.434  15.539 -18.308  1.00  0.72           H  
ATOM   2079  N   GLU A 147     -13.319  19.537 -17.705  1.00  0.72           N  
ATOM   2080  CA  GLU A 147     -12.593  20.778 -17.888  1.00  0.72           C  
ATOM   2081  C   GLU A 147     -11.436  20.954 -16.900  1.00  0.72           C  
ATOM   2082  O   GLU A 147     -10.490  21.679 -17.179  1.00  0.72           O  
ATOM   2083  CB  GLU A 147     -13.553  21.946 -17.795  1.00  0.72           C  
ATOM   2084  CG  GLU A 147     -14.526  22.013 -18.934  1.00  0.72           C  
ATOM   2085  CD  GLU A 147     -15.400  23.196 -18.848  1.00  0.72           C  
ATOM   2086  OE1 GLU A 147     -15.361  23.850 -17.849  1.00  0.72           O  
ATOM   2087  OE2 GLU A 147     -16.111  23.455 -19.777  1.00  0.72           O  
ATOM   2088  H   GLU A 147     -14.298  19.565 -17.454  1.00  0.72           H  
ATOM   2089  HA  GLU A 147     -12.170  20.772 -18.893  1.00  0.72           H  
ATOM   2090 1HB  GLU A 147     -14.126  21.876 -16.871  1.00  0.72           H  
ATOM   2091 2HB  GLU A 147     -12.994  22.871 -17.770  1.00  0.72           H  
ATOM   2092 1HG  GLU A 147     -13.978  22.024 -19.871  1.00  0.72           H  
ATOM   2093 2HG  GLU A 147     -15.141  21.113 -18.917  1.00  0.72           H  
ATOM   2094  N   LEU A 148     -11.515  20.322 -15.737  1.00  0.71           N  
ATOM   2095  CA  LEU A 148     -10.462  20.466 -14.739  1.00  0.71           C  
ATOM   2096  C   LEU A 148      -9.724  19.158 -14.496  1.00  0.71           C  
ATOM   2097  O   LEU A 148      -9.218  18.953 -13.401  1.00  0.71           O  
ATOM   2098  CB  LEU A 148     -11.050  20.896 -13.391  1.00  0.71           C  
ATOM   2099  CG  LEU A 148     -11.504  22.337 -13.236  1.00  0.71           C  
ATOM   2100  CD1 LEU A 148     -12.909  22.499 -13.766  1.00  0.71           C  
ATOM   2101  CD2 LEU A 148     -11.412  22.720 -11.773  1.00  0.71           C  
ATOM   2102  H   LEU A 148     -12.313  19.714 -15.552  1.00  0.71           H  
ATOM   2103  HA  LEU A 148      -9.747  21.210 -15.085  1.00  0.71           H  
ATOM   2104 1HB  LEU A 148     -11.917  20.267 -13.193  1.00  0.71           H  
ATOM   2105 2HB  LEU A 148     -10.311  20.699 -12.614  1.00  0.71           H  
ATOM   2106  HG  LEU A 148     -10.885  22.963 -13.811  1.00  0.71           H  
ATOM   2107 1HD1 LEU A 148     -13.226  23.539 -13.657  1.00  0.71           H  
ATOM   2108 2HD1 LEU A 148     -12.943  22.226 -14.807  1.00  0.71           H  
ATOM   2109 3HD1 LEU A 148     -13.573  21.858 -13.207  1.00  0.71           H  
ATOM   2110 1HD2 LEU A 148     -11.724  23.754 -11.647  1.00  0.71           H  
ATOM   2111 2HD2 LEU A 148     -12.064  22.071 -11.190  1.00  0.71           H  
ATOM   2112 3HD2 LEU A 148     -10.384  22.606 -11.429  1.00  0.71           H  
ATOM   2113  N   THR A 149      -9.645  18.280 -15.498  1.00  0.70           N  
ATOM   2114  CA  THR A 149      -9.073  16.945 -15.267  1.00  0.70           C  
ATOM   2115  C   THR A 149      -7.669  16.555 -15.758  1.00  0.70           C  
ATOM   2116  O   THR A 149      -7.235  15.439 -15.484  1.00  0.70           O  
ATOM   2117  CB  THR A 149      -9.974  15.945 -15.930  1.00  0.70           C  
ATOM   2118  OG1 THR A 149      -9.969  16.211 -17.353  1.00  0.70           O  
ATOM   2119  CG2 THR A 149     -11.360  16.032 -15.327  1.00  0.70           C  
ATOM   2120  H   THR A 149     -10.077  18.492 -16.401  1.00  0.70           H  
ATOM   2121  HA  THR A 149      -9.092  16.779 -14.191  1.00  0.70           H  
ATOM   2122  HB  THR A 149      -9.602  15.006 -15.781  1.00  0.70           H  
ATOM   2123  HG1 THR A 149     -10.363  17.094 -17.528  1.00  0.70           H  
ATOM   2124 1HG2 THR A 149     -12.009  15.298 -15.789  1.00  0.70           H  
ATOM   2125 2HG2 THR A 149     -11.319  15.847 -14.269  1.00  0.70           H  
ATOM   2126 3HG2 THR A 149     -11.744  17.024 -15.485  1.00  0.70           H  
ATOM   2127  N   LYS A 150      -6.991  17.381 -16.539  1.00  0.69           N  
ATOM   2128  CA  LYS A 150      -5.695  16.988 -17.148  1.00  0.69           C  
ATOM   2129  C   LYS A 150      -5.789  15.823 -18.131  1.00  0.69           C  
ATOM   2130  O   LYS A 150      -4.749  15.341 -18.591  1.00  0.69           O  
ATOM   2131  CB  LYS A 150      -4.576  16.577 -16.146  1.00  0.69           C  
ATOM   2132  CG  LYS A 150      -3.898  17.662 -15.330  1.00  0.69           C  
ATOM   2133  CD  LYS A 150      -2.679  17.066 -14.533  1.00  0.69           C  
ATOM   2134  CE  LYS A 150      -3.104  16.544 -13.160  1.00  0.69           C  
ATOM   2135  NZ  LYS A 150      -3.828  15.244 -13.209  1.00  0.69           N  
ATOM   2136  H   LYS A 150      -7.372  18.297 -16.719  1.00  0.69           H  
ATOM   2137  HA  LYS A 150      -5.324  17.845 -17.712  1.00  0.69           H  
ATOM   2138 1HB  LYS A 150      -4.933  15.840 -15.442  1.00  0.69           H  
ATOM   2139 2HB  LYS A 150      -3.780  16.093 -16.712  1.00  0.69           H  
ATOM   2140 1HG  LYS A 150      -3.536  18.418 -16.007  1.00  0.69           H  
ATOM   2141 2HG  LYS A 150      -4.596  18.129 -14.655  1.00  0.69           H  
ATOM   2142 1HD  LYS A 150      -2.231  16.253 -15.104  1.00  0.69           H  
ATOM   2143 2HD  LYS A 150      -1.928  17.841 -14.388  1.00  0.69           H  
ATOM   2144 1HE  LYS A 150      -2.236  16.432 -12.522  1.00  0.69           H  
ATOM   2145 2HE  LYS A 150      -3.751  17.276 -12.730  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 150      -4.124  15.016 -12.245  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 150      -4.662  15.334 -13.789  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 150      -3.236  14.523 -13.575  1.00  0.69           H  
ATOM   2149  N   PHE A 151      -6.989  15.389 -18.537  1.00  0.68           N  
ATOM   2150  CA  PHE A 151      -6.961  14.313 -19.519  1.00  0.68           C  
ATOM   2151  C   PHE A 151      -7.971  14.485 -20.608  1.00  0.68           C  
ATOM   2152  O   PHE A 151      -8.960  15.206 -20.455  1.00  0.68           O  
ATOM   2153  CB  PHE A 151      -7.211  12.916 -18.921  1.00  0.68           C  
ATOM   2154  CG  PHE A 151      -8.583  12.646 -18.385  1.00  0.68           C  
ATOM   2155  CD1 PHE A 151      -9.581  12.197 -19.213  1.00  0.68           C  
ATOM   2156  CD2 PHE A 151      -8.854  12.740 -17.072  1.00  0.68           C  
ATOM   2157  CE1 PHE A 151     -10.843  11.891 -18.727  1.00  0.68           C  
ATOM   2158  CE2 PHE A 151     -10.122  12.423 -16.577  1.00  0.68           C  
ATOM   2159  CZ  PHE A 151     -11.104  12.009 -17.409  1.00  0.68           C  
ATOM   2160  H   PHE A 151      -7.875  15.751 -18.163  1.00  0.68           H  
ATOM   2161  HA  PHE A 151      -5.986  14.309 -19.995  1.00  0.68           H  
ATOM   2162 1HB  PHE A 151      -6.988  12.161 -19.675  1.00  0.68           H  
ATOM   2163 2HB  PHE A 151      -6.514  12.775 -18.101  1.00  0.68           H  
ATOM   2164  HD1 PHE A 151      -9.366  12.097 -20.273  1.00  0.68           H  
ATOM   2165  HD2 PHE A 151      -8.058  13.067 -16.409  1.00  0.68           H  
ATOM   2166  HE1 PHE A 151     -11.627  11.551 -19.400  1.00  0.68           H  
ATOM   2167  HE2 PHE A 151     -10.338  12.505 -15.528  1.00  0.68           H  
ATOM   2168  HZ  PHE A 151     -12.093  11.765 -17.019  1.00  0.68           H  
ATOM   2169  N   THR A 152      -7.699  13.788 -21.701  1.00  0.68           N  
ATOM   2170  CA  THR A 152      -8.547  13.718 -22.873  1.00  0.68           C  
ATOM   2171  C   THR A 152      -8.742  12.262 -23.300  1.00  0.68           C  
ATOM   2172  O   THR A 152      -7.747  11.530 -23.383  1.00  0.68           O  
ATOM   2173  CB  THR A 152      -7.838  14.479 -23.983  1.00  0.68           C  
ATOM   2174  OG1 THR A 152      -7.600  15.809 -23.569  1.00  0.68           O  
ATOM   2175  CG2 THR A 152      -8.618  14.508 -25.171  1.00  0.68           C  
ATOM   2176  H   THR A 152      -6.812  13.282 -21.711  1.00  0.68           H  
ATOM   2177  HA  THR A 152      -9.521  14.159 -22.651  1.00  0.68           H  
ATOM   2178  HB  THR A 152      -6.891  14.002 -24.190  1.00  0.68           H  
ATOM   2179  HG1 THR A 152      -6.862  16.162 -24.072  1.00  0.68           H  
ATOM   2180 1HG2 THR A 152      -8.093  15.060 -25.921  1.00  0.68           H  
ATOM   2181 2HG2 THR A 152      -8.806  13.507 -25.506  1.00  0.68           H  
ATOM   2182 3HG2 THR A 152      -9.528  14.986 -24.952  1.00  0.68           H  
ATOM   2183  N   ILE A 153      -9.979  11.810 -23.566  1.00  0.68           N  
ATOM   2184  CA  ILE A 153     -10.093  10.417 -24.002  1.00  0.68           C  
ATOM   2185  C   ILE A 153     -10.598  10.371 -25.464  1.00  0.68           C  
ATOM   2186  O   ILE A 153     -11.719  10.801 -25.744  1.00  0.68           O  
ATOM   2187  CB  ILE A 153     -11.081   9.634 -23.134  1.00  0.68           C  
ATOM   2188  CG1 ILE A 153     -10.863   9.819 -21.667  1.00  0.68           C  
ATOM   2189  CG2 ILE A 153     -10.749   8.197 -23.371  1.00  0.68           C  
ATOM   2190  CD1 ILE A 153      -9.539   9.334 -21.163  1.00  0.68           C  
ATOM   2191  H   ILE A 153     -10.818  12.405 -23.477  1.00  0.68           H  
ATOM   2192  HA  ILE A 153      -9.123   9.936 -23.958  1.00  0.68           H  
ATOM   2193  HB  ILE A 153     -12.107   9.867 -23.404  1.00  0.68           H  
ATOM   2194 1HG1 ILE A 153     -10.961  10.872 -21.459  1.00  0.68           H  
ATOM   2195 2HG1 ILE A 153     -11.648   9.294 -21.137  1.00  0.68           H  
ATOM   2196 1HG2 ILE A 153     -11.411   7.551 -22.793  1.00  0.68           H  
ATOM   2197 2HG2 ILE A 153     -10.834   8.006 -24.398  1.00  0.68           H  
ATOM   2198 3HG2 ILE A 153      -9.716   8.012 -23.078  1.00  0.68           H  
ATOM   2199 1HD1 ILE A 153      -9.465   9.499 -20.094  1.00  0.68           H  
ATOM   2200 2HD1 ILE A 153      -9.460   8.268 -21.362  1.00  0.68           H  
ATOM   2201 3HD1 ILE A 153      -8.740   9.859 -21.663  1.00  0.68           H  
ATOM   2202  N   ILE A 154      -9.788   9.843 -26.385  1.00  0.69           N  
ATOM   2203  CA  ILE A 154     -10.134   9.845 -27.824  1.00  0.69           C  
ATOM   2204  C   ILE A 154     -10.342   8.419 -28.365  1.00  0.69           C  
ATOM   2205  O   ILE A 154      -9.604   7.496 -28.002  1.00  0.69           O  
ATOM   2206  CB  ILE A 154      -9.072  10.603 -28.665  1.00  0.69           C  
ATOM   2207  CG1 ILE A 154      -8.860  12.037 -28.126  1.00  0.69           C  
ATOM   2208  CG2 ILE A 154      -9.527  10.721 -30.119  1.00  0.69           C  
ATOM   2209  CD1 ILE A 154     -10.117  12.923 -28.178  1.00  0.69           C  
ATOM   2210  H   ILE A 154      -8.906   9.438 -26.069  1.00  0.69           H  
ATOM   2211  HA  ILE A 154     -11.077  10.377 -27.950  1.00  0.69           H  
ATOM   2212  HB  ILE A 154      -8.121  10.073 -28.624  1.00  0.69           H  
ATOM   2213 1HG1 ILE A 154      -8.508  11.970 -27.106  1.00  0.69           H  
ATOM   2214 2HG1 ILE A 154      -8.083  12.517 -28.726  1.00  0.69           H  
ATOM   2215 1HG2 ILE A 154      -8.776  11.254 -30.694  1.00  0.69           H  
ATOM   2216 2HG2 ILE A 154      -9.658   9.732 -30.547  1.00  0.69           H  
ATOM   2217 3HG2 ILE A 154     -10.471  11.265 -30.165  1.00  0.69           H  
ATOM   2218 1HD1 ILE A 154      -9.890  13.917 -27.799  1.00  0.69           H  
ATOM   2219 2HD1 ILE A 154     -10.459  13.004 -29.203  1.00  0.69           H  
ATOM   2220 3HD1 ILE A 154     -10.906  12.482 -27.576  1.00  0.69           H  
ATOM   2221  N   THR A 155     -11.388   8.210 -29.176  1.00  0.72           N  
ATOM   2222  CA  THR A 155     -11.637   6.870 -29.708  1.00  0.72           C  
ATOM   2223  C   THR A 155     -10.853   6.547 -30.991  1.00  0.72           C  
ATOM   2224  O   THR A 155     -10.955   7.238 -32.017  1.00  0.72           O  
ATOM   2225  CB  THR A 155     -13.139   6.631 -30.033  1.00  0.72           C  
ATOM   2226  OG1 THR A 155     -13.989   6.744 -28.863  1.00  0.72           O  
ATOM   2227  CG2 THR A 155     -13.328   5.220 -30.632  1.00  0.72           C  
ATOM   2228  H   THR A 155     -11.980   8.990 -29.456  1.00  0.72           H  
ATOM   2229  HA  THR A 155     -11.338   6.143 -28.961  1.00  0.72           H  
ATOM   2230  HB  THR A 155     -13.462   7.372 -30.757  1.00  0.72           H  
ATOM   2231  HG1 THR A 155     -14.911   6.761 -29.175  1.00  0.72           H  
ATOM   2232 1HG2 THR A 155     -14.381   5.068 -30.873  1.00  0.72           H  
ATOM   2233 2HG2 THR A 155     -12.740   5.118 -31.536  1.00  0.72           H  
ATOM   2234 3HG2 THR A 155     -13.011   4.468 -29.904  1.00  0.72           H  
ATOM   2235  N   ASP A 156     -10.116   5.437 -30.932  1.00  0.75           N  
ATOM   2236  CA  ASP A 156      -9.379   4.898 -32.061  1.00  0.75           C  
ATOM   2237  C   ASP A 156     -10.290   3.979 -32.843  1.00  0.75           C  
ATOM   2238  O   ASP A 156     -10.508   2.815 -32.469  1.00  0.75           O  
ATOM   2239  CB  ASP A 156      -8.131   4.158 -31.604  1.00  0.75           C  
ATOM   2240  CG  ASP A 156      -7.321   3.518 -32.745  1.00  0.75           C  
ATOM   2241  OD1 ASP A 156      -7.829   3.350 -33.841  1.00  0.75           O  
ATOM   2242  OD2 ASP A 156      -6.203   3.131 -32.487  1.00  0.75           O  
ATOM   2243  H   ASP A 156     -10.060   4.926 -30.051  1.00  0.75           H  
ATOM   2244  HA  ASP A 156      -9.071   5.725 -32.706  1.00  0.75           H  
ATOM   2245 1HB  ASP A 156      -7.479   4.863 -31.076  1.00  0.75           H  
ATOM   2246 2HB  ASP A 156      -8.408   3.383 -30.891  1.00  0.75           H  
ATOM   2247  N   THR A 157     -10.821   4.505 -33.933  1.00  0.79           N  
ATOM   2248  CA  THR A 157     -11.834   3.838 -34.730  1.00  0.79           C  
ATOM   2249  C   THR A 157     -11.296   2.678 -35.561  1.00  0.79           C  
ATOM   2250  O   THR A 157     -12.075   1.943 -36.168  1.00  0.79           O  
ATOM   2251  CB  THR A 157     -12.545   4.862 -35.628  1.00  0.79           C  
ATOM   2252  OG1 THR A 157     -11.597   5.496 -36.501  1.00  0.79           O  
ATOM   2253  CG2 THR A 157     -13.195   5.905 -34.755  1.00  0.79           C  
ATOM   2254  H   THR A 157     -10.538   5.443 -34.183  1.00  0.79           H  
ATOM   2255  HA  THR A 157     -12.579   3.432 -34.047  1.00  0.79           H  
ATOM   2256  HB  THR A 157     -13.305   4.362 -36.228  1.00  0.79           H  
ATOM   2257  HG1 THR A 157     -11.195   4.831 -37.074  1.00  0.79           H  
ATOM   2258 1HG2 THR A 157     -13.701   6.633 -35.385  1.00  0.79           H  
ATOM   2259 2HG2 THR A 157     -13.917   5.431 -34.093  1.00  0.79           H  
ATOM   2260 3HG2 THR A 157     -12.429   6.400 -34.158  1.00  0.79           H  
ATOM   2261  N   GLU A 158      -9.971   2.510 -35.603  1.00  0.83           N  
ATOM   2262  CA  GLU A 158      -9.400   1.395 -36.345  1.00  0.83           C  
ATOM   2263  C   GLU A 158      -9.250   0.182 -35.420  1.00  0.83           C  
ATOM   2264  O   GLU A 158      -8.991  -0.933 -35.878  1.00  0.83           O  
ATOM   2265  CB  GLU A 158      -8.053   1.780 -36.973  1.00  0.83           C  
ATOM   2266  CG  GLU A 158      -8.152   2.880 -38.041  1.00  0.83           C  
ATOM   2267  CD  GLU A 158      -6.819   3.257 -38.675  1.00  0.83           C  
ATOM   2268  OE1 GLU A 158      -5.812   2.687 -38.321  1.00  0.83           O  
ATOM   2269  OE2 GLU A 158      -6.824   4.124 -39.517  1.00  0.83           O  
ATOM   2270  H   GLU A 158      -9.339   3.117 -35.063  1.00  0.83           H  
ATOM   2271  HA  GLU A 158     -10.083   1.123 -37.149  1.00  0.83           H  
ATOM   2272 1HB  GLU A 158      -7.377   2.128 -36.188  1.00  0.83           H  
ATOM   2273 2HB  GLU A 158      -7.600   0.901 -37.430  1.00  0.83           H  
ATOM   2274 1HG  GLU A 158      -8.830   2.544 -38.824  1.00  0.83           H  
ATOM   2275 2HG  GLU A 158      -8.589   3.765 -37.579  1.00  0.83           H  
ATOM   2276  N   ARG A 159      -9.406   0.412 -34.110  1.00  0.85           N  
ATOM   2277  CA  ARG A 159      -9.268  -0.633 -33.103  1.00  0.85           C  
ATOM   2278  C   ARG A 159     -10.523  -0.789 -32.231  1.00  0.85           C  
ATOM   2279  O   ARG A 159     -10.709  -1.829 -31.597  1.00  0.85           O  
ATOM   2280  CB  ARG A 159      -8.077  -0.353 -32.193  1.00  0.85           C  
ATOM   2281  CG  ARG A 159      -6.692  -0.436 -32.842  1.00  0.85           C  
ATOM   2282  CD  ARG A 159      -5.604  -0.082 -31.859  1.00  0.85           C  
ATOM   2283  NE  ARG A 159      -4.257  -0.307 -32.403  1.00  0.85           N  
ATOM   2284  CZ  ARG A 159      -3.535   0.562 -33.158  1.00  0.85           C  
ATOM   2285  NH1 ARG A 159      -3.992   1.754 -33.476  1.00  0.85           N  
ATOM   2286  NH2 ARG A 159      -2.334   0.200 -33.582  1.00  0.85           N  
ATOM   2287  H   ARG A 159      -9.621   1.353 -33.788  1.00  0.85           H  
ATOM   2288  HA  ARG A 159      -9.092  -1.578 -33.614  1.00  0.85           H  
ATOM   2289 1HB  ARG A 159      -8.179   0.652 -31.776  1.00  0.85           H  
ATOM   2290 2HB  ARG A 159      -8.087  -1.050 -31.363  1.00  0.85           H  
ATOM   2291 1HG  ARG A 159      -6.517  -1.441 -33.222  1.00  0.85           H  
ATOM   2292 2HG  ARG A 159      -6.644   0.284 -33.667  1.00  0.85           H  
ATOM   2293 1HD  ARG A 159      -5.688   0.966 -31.584  1.00  0.85           H  
ATOM   2294 2HD  ARG A 159      -5.716  -0.693 -30.965  1.00  0.85           H  
ATOM   2295  HE  ARG A 159      -3.832  -1.200 -32.204  1.00  0.85           H  
ATOM   2296 1HH1 ARG A 159      -4.916   2.082 -33.156  1.00  0.85           H  
ATOM   2297 2HH1 ARG A 159      -3.434   2.377 -34.035  1.00  0.85           H  
ATOM   2298 1HH2 ARG A 159      -1.967  -0.712 -33.346  1.00  0.85           H  
ATOM   2299 2HH2 ARG A 159      -1.786   0.836 -34.141  1.00  0.85           H  
ATOM   2300  N   LYS A 160     -11.373   0.251 -32.199  1.00  0.85           N  
ATOM   2301  CA  LYS A 160     -12.539   0.354 -31.310  1.00  0.85           C  
ATOM   2302  C   LYS A 160     -12.095   0.360 -29.856  1.00  0.85           C  
ATOM   2303  O   LYS A 160     -12.683  -0.310 -29.006  1.00  0.85           O  
ATOM   2304  CB  LYS A 160     -13.546  -0.780 -31.531  1.00  0.85           C  
ATOM   2305  CG  LYS A 160     -14.142  -0.852 -32.922  1.00  0.85           C  
ATOM   2306  CD  LYS A 160     -15.207  -1.936 -32.988  1.00  0.85           C  
ATOM   2307  CE  LYS A 160     -15.807  -2.047 -34.381  1.00  0.85           C  
ATOM   2308  NZ  LYS A 160     -16.831  -3.123 -34.455  1.00  0.85           N  
ATOM   2309  H   LYS A 160     -11.158   1.067 -32.758  1.00  0.85           H  
ATOM   2310  HA  LYS A 160     -13.037   1.305 -31.508  1.00  0.85           H  
ATOM   2311 1HB  LYS A 160     -13.102  -1.742 -31.297  1.00  0.85           H  
ATOM   2312 2HB  LYS A 160     -14.379  -0.647 -30.843  1.00  0.85           H  
ATOM   2313 1HG  LYS A 160     -14.591   0.110 -33.173  1.00  0.85           H  
ATOM   2314 2HG  LYS A 160     -13.357  -1.070 -33.648  1.00  0.85           H  
ATOM   2315 1HD  LYS A 160     -14.767  -2.895 -32.710  1.00  0.85           H  
ATOM   2316 2HD  LYS A 160     -16.003  -1.704 -32.273  1.00  0.85           H  
ATOM   2317 1HE  LYS A 160     -16.272  -1.099 -34.645  1.00  0.85           H  
ATOM   2318 2HE  LYS A 160     -15.014  -2.264 -35.097  1.00  0.85           H  
ATOM   2319 1HZ  LYS A 160     -17.209  -3.167 -35.391  1.00  0.85           H  
ATOM   2320 2HZ  LYS A 160     -16.406  -4.010 -34.221  1.00  0.85           H  
ATOM   2321 3HZ  LYS A 160     -17.575  -2.922 -33.798  1.00  0.85           H  
ATOM   2322  N   VAL A 161     -11.017   1.107 -29.609  1.00  0.84           N  
ATOM   2323  CA  VAL A 161     -10.413   1.254 -28.281  1.00  0.84           C  
ATOM   2324  C   VAL A 161     -10.238   2.718 -27.905  1.00  0.84           C  
ATOM   2325  O   VAL A 161      -9.782   3.522 -28.723  1.00  0.84           O  
ATOM   2326  CB  VAL A 161      -9.037   0.549 -28.232  1.00  0.84           C  
ATOM   2327  CG1 VAL A 161      -8.383   0.733 -26.864  1.00  0.84           C  
ATOM   2328  CG2 VAL A 161      -9.222  -0.922 -28.511  1.00  0.84           C  
ATOM   2329  H   VAL A 161     -10.627   1.617 -30.404  1.00  0.84           H  
ATOM   2330  HA  VAL A 161     -11.070   0.786 -27.546  1.00  0.84           H  
ATOM   2331  HB  VAL A 161      -8.378   0.989 -28.981  1.00  0.84           H  
ATOM   2332 1HG1 VAL A 161      -7.419   0.229 -26.853  1.00  0.84           H  
ATOM   2333 2HG1 VAL A 161      -8.232   1.791 -26.659  1.00  0.84           H  
ATOM   2334 3HG1 VAL A 161      -9.025   0.303 -26.094  1.00  0.84           H  
ATOM   2335 1HG2 VAL A 161      -8.260  -1.427 -28.481  1.00  0.84           H  
ATOM   2336 2HG2 VAL A 161      -9.876  -1.337 -27.759  1.00  0.84           H  
ATOM   2337 3HG2 VAL A 161      -9.664  -1.062 -29.476  1.00  0.84           H  
ATOM   2338  N   LYS A 162     -10.612   3.088 -26.687  1.00  0.81           N  
ATOM   2339  CA  LYS A 162     -10.390   4.483 -26.313  1.00  0.81           C  
ATOM   2340  C   LYS A 162      -9.003   4.666 -25.717  1.00  0.81           C  
ATOM   2341  O   LYS A 162      -8.570   3.876 -24.867  1.00  0.81           O  
ATOM   2342  CB  LYS A 162     -11.431   5.026 -25.347  1.00  0.81           C  
ATOM   2343  CG  LYS A 162     -12.820   5.169 -25.896  1.00  0.81           C  
ATOM   2344  CD  LYS A 162     -13.679   6.080 -24.982  1.00  0.81           C  
ATOM   2345  CE  LYS A 162     -13.482   7.556 -25.295  1.00  0.81           C  
ATOM   2346  NZ  LYS A 162     -14.344   8.042 -26.334  1.00  0.81           N  
ATOM   2347  H   LYS A 162     -10.990   2.400 -26.032  1.00  0.81           H  
ATOM   2348  HA  LYS A 162     -10.430   5.096 -27.206  1.00  0.81           H  
ATOM   2349 1HB  LYS A 162     -11.491   4.379 -24.470  1.00  0.81           H  
ATOM   2350 2HB  LYS A 162     -11.115   5.977 -25.020  1.00  0.81           H  
ATOM   2351 1HG  LYS A 162     -12.787   5.568 -26.905  1.00  0.81           H  
ATOM   2352 2HG  LYS A 162     -13.255   4.177 -25.909  1.00  0.81           H  
ATOM   2353 1HD  LYS A 162     -14.734   5.847 -25.084  1.00  0.81           H  
ATOM   2354 2HD  LYS A 162     -13.396   5.925 -23.949  1.00  0.81           H  
ATOM   2355 1HE  LYS A 162     -13.639   8.143 -24.399  1.00  0.81           H  
ATOM   2356 2HE  LYS A 162     -12.483   7.695 -25.656  1.00  0.81           H  
ATOM   2357 1HZ  LYS A 162     -14.127   9.015 -26.493  1.00  0.81           H  
ATOM   2358 2HZ  LYS A 162     -14.187   7.519 -27.191  1.00  0.81           H  
ATOM   2359 3HZ  LYS A 162     -15.337   7.951 -26.042  1.00  0.81           H  
ATOM   2360  N   MET A 163      -8.314   5.713 -26.167  1.00  0.78           N  
ATOM   2361  CA  MET A 163      -6.983   6.047 -25.687  1.00  0.78           C  
ATOM   2362  C   MET A 163      -7.005   7.253 -24.771  1.00  0.78           C  
ATOM   2363  O   MET A 163      -7.677   8.247 -25.058  1.00  0.78           O  
ATOM   2364  CB  MET A 163      -6.074   6.308 -26.873  1.00  0.78           C  
ATOM   2365  CG  MET A 163      -5.807   5.083 -27.722  1.00  0.78           C  
ATOM   2366  SD  MET A 163      -4.740   5.436 -29.116  1.00  0.78           S  
ATOM   2367  CE  MET A 163      -4.568   3.806 -29.825  1.00  0.78           C  
ATOM   2368  H   MET A 163      -8.739   6.313 -26.872  1.00  0.78           H  
ATOM   2369  HA  MET A 163      -6.591   5.202 -25.120  1.00  0.78           H  
ATOM   2370 1HB  MET A 163      -6.525   7.066 -27.516  1.00  0.78           H  
ATOM   2371 2HB  MET A 163      -5.114   6.692 -26.522  1.00  0.78           H  
ATOM   2372 1HG  MET A 163      -5.327   4.318 -27.105  1.00  0.78           H  
ATOM   2373 2HG  MET A 163      -6.750   4.679 -28.099  1.00  0.78           H  
ATOM   2374 1HE  MET A 163      -3.939   3.857 -30.714  1.00  0.78           H  
ATOM   2375 2HE  MET A 163      -4.110   3.142 -29.092  1.00  0.78           H  
ATOM   2376 3HE  MET A 163      -5.547   3.423 -30.100  1.00  0.78           H  
ATOM   2377  N   ALA A 164      -6.237   7.193 -23.689  1.00  0.76           N  
ATOM   2378  CA  ALA A 164      -6.189   8.326 -22.776  1.00  0.76           C  
ATOM   2379  C   ALA A 164      -4.885   9.089 -22.885  1.00  0.76           C  
ATOM   2380  O   ALA A 164      -3.801   8.507 -22.748  1.00  0.76           O  
ATOM   2381  CB  ALA A 164      -6.377   7.862 -21.340  1.00  0.76           C  
ATOM   2382  H   ALA A 164      -5.695   6.358 -23.502  1.00  0.76           H  
ATOM   2383  HA  ALA A 164      -6.995   9.008 -23.038  1.00  0.76           H  
ATOM   2384 1HB  ALA A 164      -6.368   8.730 -20.677  1.00  0.76           H  
ATOM   2385 2HB  ALA A 164      -7.325   7.338 -21.244  1.00  0.76           H  
ATOM   2386 3HB  ALA A 164      -5.568   7.188 -21.065  1.00  0.76           H  
ATOM   2387  N   ILE A 165      -5.023  10.396 -23.056  1.00  0.73           N  
ATOM   2388  CA  ILE A 165      -3.905  11.320 -23.084  1.00  0.73           C  
ATOM   2389  C   ILE A 165      -3.940  12.121 -21.800  1.00  0.73           C  
ATOM   2390  O   ILE A 165      -4.928  12.810 -21.533  1.00  0.73           O  
ATOM   2391  CB  ILE A 165      -4.012  12.289 -24.277  1.00  0.73           C  
ATOM   2392  CG1 ILE A 165      -3.985  11.532 -25.611  1.00  0.73           C  
ATOM   2393  CG2 ILE A 165      -2.927  13.347 -24.198  1.00  0.73           C  
ATOM   2394  CD1 ILE A 165      -4.290  12.416 -26.809  1.00  0.73           C  
ATOM   2395  H   ILE A 165      -5.965  10.775 -23.176  1.00  0.73           H  
ATOM   2396  HA  ILE A 165      -2.964  10.767 -23.134  1.00  0.73           H  
ATOM   2397  HB  ILE A 165      -4.970  12.779 -24.230  1.00  0.73           H  
ATOM   2398 1HG1 ILE A 165      -3.003  11.098 -25.748  1.00  0.73           H  
ATOM   2399 2HG1 ILE A 165      -4.719  10.726 -25.583  1.00  0.73           H  
ATOM   2400 1HG2 ILE A 165      -3.045  14.031 -25.026  1.00  0.73           H  
ATOM   2401 2HG2 ILE A 165      -3.014  13.889 -23.258  1.00  0.73           H  
ATOM   2402 3HG2 ILE A 165      -1.956  12.882 -24.245  1.00  0.73           H  
ATOM   2403 1HD1 ILE A 165      -4.244  11.814 -27.714  1.00  0.73           H  
ATOM   2404 2HD1 ILE A 165      -5.288  12.848 -26.706  1.00  0.73           H  
ATOM   2405 3HD1 ILE A 165      -3.552  13.214 -26.871  1.00  0.73           H  
ATOM   2406  N   VAL A 166      -2.897  12.020 -20.985  1.00  0.72           N  
ATOM   2407  CA  VAL A 166      -2.891  12.725 -19.716  1.00  0.72           C  
ATOM   2408  C   VAL A 166      -1.656  13.612 -19.637  1.00  0.72           C  
ATOM   2409  O   VAL A 166      -0.545  13.165 -19.891  1.00  0.72           O  
ATOM   2410  CB  VAL A 166      -2.872  11.725 -18.548  1.00  0.72           C  
ATOM   2411  CG1 VAL A 166      -2.905  12.498 -17.234  1.00  0.72           C  
ATOM   2412  CG2 VAL A 166      -4.014  10.721 -18.693  1.00  0.72           C  
ATOM   2413  H   VAL A 166      -2.103  11.427 -21.223  1.00  0.72           H  
ATOM   2414  HA  VAL A 166      -3.777  13.347 -19.644  1.00  0.72           H  
ATOM   2415  HB  VAL A 166      -1.944  11.180 -18.566  1.00  0.72           H  
ATOM   2416 1HG1 VAL A 166      -2.860  11.798 -16.401  1.00  0.72           H  
ATOM   2417 2HG1 VAL A 166      -2.054  13.175 -17.183  1.00  0.72           H  
ATOM   2418 3HG1 VAL A 166      -3.832  13.077 -17.179  1.00  0.72           H  
ATOM   2419 1HG2 VAL A 166      -3.976  10.010 -17.871  1.00  0.72           H  
ATOM   2420 2HG2 VAL A 166      -4.949  11.234 -18.678  1.00  0.72           H  
ATOM   2421 3HG2 VAL A 166      -3.908  10.182 -19.637  1.00  0.72           H  
ATOM   2422  N   ASP A 167      -1.828  14.876 -19.360  1.00  0.70           N  
ATOM   2423  CA  ASP A 167      -0.650  15.735 -19.308  1.00  0.70           C  
ATOM   2424  C   ASP A 167      -1.027  17.020 -18.619  1.00  0.70           C  
ATOM   2425  O   ASP A 167      -2.102  17.552 -18.872  1.00  0.70           O  
ATOM   2426  CB  ASP A 167      -0.112  16.013 -20.733  1.00  0.70           C  
ATOM   2427  CG  ASP A 167       1.279  16.533 -20.808  1.00  0.70           C  
ATOM   2428  OD1 ASP A 167       1.501  17.622 -20.322  1.00  0.70           O  
ATOM   2429  OD2 ASP A 167       2.138  15.878 -21.426  1.00  0.70           O  
ATOM   2430  H   ASP A 167      -2.769  15.219 -19.147  1.00  0.70           H  
ATOM   2431  HA  ASP A 167       0.127  15.246 -18.714  1.00  0.70           H  
ATOM   2432 1HB  ASP A 167      -0.195  15.130 -21.363  1.00  0.70           H  
ATOM   2433 2HB  ASP A 167      -0.710  16.773 -21.173  1.00  0.70           H  
ATOM   2434  N   LYS A 168      -0.139  17.606 -17.826  1.00  0.68           N  
ATOM   2435  CA  LYS A 168      -0.519  18.889 -17.233  1.00  0.68           C  
ATOM   2436  C   LYS A 168      -0.875  19.928 -18.310  1.00  0.68           C  
ATOM   2437  O   LYS A 168      -1.735  20.787 -18.088  1.00  0.68           O  
ATOM   2438  CB  LYS A 168       0.596  19.438 -16.347  1.00  0.68           C  
ATOM   2439  CG  LYS A 168       1.853  19.881 -17.102  1.00  0.68           C  
ATOM   2440  CD  LYS A 168       2.945  20.371 -16.162  1.00  0.68           C  
ATOM   2441  CE  LYS A 168       4.155  20.861 -16.955  1.00  0.68           C  
ATOM   2442  NZ  LYS A 168       5.261  21.320 -16.066  1.00  0.68           N  
ATOM   2443  H   LYS A 168       0.763  17.169 -17.632  1.00  0.68           H  
ATOM   2444  HA  LYS A 168      -1.396  18.736 -16.621  1.00  0.68           H  
ATOM   2445 1HB  LYS A 168       0.223  20.293 -15.786  1.00  0.68           H  
ATOM   2446 2HB  LYS A 168       0.892  18.674 -15.627  1.00  0.68           H  
ATOM   2447 1HG  LYS A 168       2.234  19.047 -17.703  1.00  0.68           H  
ATOM   2448 2HG  LYS A 168       1.605  20.700 -17.774  1.00  0.68           H  
ATOM   2449 1HD  LYS A 168       2.562  21.187 -15.549  1.00  0.68           H  
ATOM   2450 2HD  LYS A 168       3.251  19.555 -15.505  1.00  0.68           H  
ATOM   2451 1HE  LYS A 168       4.518  20.049 -17.585  1.00  0.68           H  
ATOM   2452 2HE  LYS A 168       3.848  21.691 -17.595  1.00  0.68           H  
ATOM   2453 1HZ  LYS A 168       6.035  21.635 -16.634  1.00  0.68           H  
ATOM   2454 2HZ  LYS A 168       4.935  22.082 -15.488  1.00  0.68           H  
ATOM   2455 3HZ  LYS A 168       5.563  20.556 -15.478  1.00  0.68           H  
ATOM   2456  N   HIS A 169      -0.295  19.788 -19.512  1.00  0.66           N  
ATOM   2457  CA  HIS A 169      -0.538  20.717 -20.609  1.00  0.66           C  
ATOM   2458  C   HIS A 169      -1.954  20.632 -21.150  1.00  0.66           C  
ATOM   2459  O   HIS A 169      -2.448  21.589 -21.720  1.00  0.66           O  
ATOM   2460  CB  HIS A 169       0.470  20.509 -21.735  1.00  0.66           C  
ATOM   2461  CG  HIS A 169       1.844  21.064 -21.449  1.00  0.66           C  
ATOM   2462  ND1 HIS A 169       2.972  20.600 -22.082  1.00  0.66           N  
ATOM   2463  CD2 HIS A 169       2.258  22.046 -20.609  1.00  0.66           C  
ATOM   2464  CE1 HIS A 169       4.030  21.266 -21.651  1.00  0.66           C  
ATOM   2465  NE2 HIS A 169       3.624  22.161 -20.755  1.00  0.66           N  
ATOM   2466  H   HIS A 169       0.370  19.016 -19.667  1.00  0.66           H  
ATOM   2467  HA  HIS A 169      -0.402  21.734 -20.243  1.00  0.66           H  
ATOM   2468 1HB  HIS A 169       0.574  19.440 -21.934  1.00  0.66           H  
ATOM   2469 2HB  HIS A 169       0.103  20.968 -22.647  1.00  0.66           H  
ATOM   2470  HD1 HIS A 169       2.989  19.818 -22.726  1.00  0.66           H  
ATOM   2471  HD2 HIS A 169       1.727  22.696 -19.914  1.00  0.66           H  
ATOM   2472  HE1 HIS A 169       5.022  21.040 -22.046  1.00  0.66           H  
ATOM   2473  N   VAL A 170      -2.606  19.494 -20.974  1.00  0.64           N  
ATOM   2474  CA  VAL A 170      -3.965  19.259 -21.446  1.00  0.64           C  
ATOM   2475  C   VAL A 170      -5.001  20.196 -20.823  1.00  0.64           C  
ATOM   2476  O   VAL A 170      -6.035  20.472 -21.433  1.00  0.64           O  
ATOM   2477  CB  VAL A 170      -4.390  17.796 -21.197  1.00  0.64           C  
ATOM   2478  CG1 VAL A 170      -5.792  17.639 -21.424  1.00  0.64           C  
ATOM   2479  CG2 VAL A 170      -3.663  16.871 -22.144  1.00  0.64           C  
ATOM   2480  H   VAL A 170      -2.163  18.753 -20.437  1.00  0.64           H  
ATOM   2481  HA  VAL A 170      -3.970  19.418 -22.523  1.00  0.64           H  
ATOM   2482  HB  VAL A 170      -4.176  17.531 -20.169  1.00  0.64           H  
ATOM   2483 1HG1 VAL A 170      -6.076  16.610 -21.247  1.00  0.64           H  
ATOM   2484 2HG1 VAL A 170      -6.329  18.292 -20.741  1.00  0.64           H  
ATOM   2485 3HG1 VAL A 170      -6.001  17.903 -22.438  1.00  0.64           H  
ATOM   2486 1HG2 VAL A 170      -3.974  15.839 -21.948  1.00  0.64           H  
ATOM   2487 2HG2 VAL A 170      -3.907  17.140 -23.168  1.00  0.64           H  
ATOM   2488 3HG2 VAL A 170      -2.623  16.962 -21.998  1.00  0.64           H  
ATOM   2489  N   THR A 171      -4.799  20.568 -19.560  1.00  0.63           N  
ATOM   2490  CA  THR A 171      -5.785  21.351 -18.828  1.00  0.63           C  
ATOM   2491  C   THR A 171      -6.057  22.723 -19.484  1.00  0.63           C  
ATOM   2492  O   THR A 171      -5.113  23.457 -19.773  1.00  0.63           O  
ATOM   2493  CB  THR A 171      -5.306  21.595 -17.388  1.00  0.63           C  
ATOM   2494  OG1 THR A 171      -5.031  20.352 -16.780  1.00  0.63           O  
ATOM   2495  CG2 THR A 171      -6.376  22.306 -16.550  1.00  0.63           C  
ATOM   2496  H   THR A 171      -3.902  20.360 -19.115  1.00  0.63           H  
ATOM   2497  HA  THR A 171      -6.680  20.753 -18.767  1.00  0.63           H  
ATOM   2498  HB  THR A 171      -4.396  22.197 -17.404  1.00  0.63           H  
ATOM   2499  HG1 THR A 171      -4.199  20.024 -17.160  1.00  0.63           H  
ATOM   2500 1HG2 THR A 171      -5.999  22.447 -15.544  1.00  0.63           H  
ATOM   2501 2HG2 THR A 171      -6.604  23.270 -16.985  1.00  0.63           H  
ATOM   2502 3HG2 THR A 171      -7.283  21.705 -16.514  1.00  0.63           H  
ATOM   2503  N   PRO A 172      -7.328  23.113 -19.702  1.00  0.61           N  
ATOM   2504  CA  PRO A 172      -7.748  24.401 -20.216  1.00  0.61           C  
ATOM   2505  C   PRO A 172      -7.187  25.538 -19.396  1.00  0.61           C  
ATOM   2506  O   PRO A 172      -6.951  25.416 -18.196  1.00  0.61           O  
ATOM   2507  CB  PRO A 172      -9.273  24.338 -20.096  1.00  0.61           C  
ATOM   2508  CG  PRO A 172      -9.586  22.874 -20.222  1.00  0.61           C  
ATOM   2509  CD  PRO A 172      -8.428  22.161 -19.552  1.00  0.61           C  
ATOM   2510  HA  PRO A 172      -7.438  24.491 -21.253  1.00  0.61           H  
ATOM   2511 1HB  PRO A 172      -9.592  24.765 -19.129  1.00  0.61           H  
ATOM   2512 2HB  PRO A 172      -9.740  24.955 -20.885  1.00  0.61           H  
ATOM   2513 1HG  PRO A 172     -10.550  22.657 -19.733  1.00  0.61           H  
ATOM   2514 2HG  PRO A 172      -9.697  22.600 -21.281  1.00  0.61           H  
ATOM   2515 1HD  PRO A 172      -8.622  21.968 -18.511  1.00  0.61           H  
ATOM   2516 2HD  PRO A 172      -8.233  21.248 -20.134  1.00  0.61           H  
ATOM   2517  N   THR A 173      -6.912  26.633 -20.069  1.00  0.60           N  
ATOM   2518  CA  THR A 173      -6.369  27.817 -19.440  1.00  0.60           C  
ATOM   2519  C   THR A 173      -7.438  28.417 -18.530  1.00  0.60           C  
ATOM   2520  O   THR A 173      -7.187  28.770 -17.368  1.00  0.60           O  
ATOM   2521  CB  THR A 173      -5.995  28.839 -20.528  1.00  0.60           C  
ATOM   2522  OG1 THR A 173      -5.025  28.258 -21.429  1.00  0.60           O  
ATOM   2523  CG2 THR A 173      -5.439  30.115 -19.915  1.00  0.60           C  
ATOM   2524  H   THR A 173      -7.159  26.671 -21.051  1.00  0.60           H  
ATOM   2525  HA  THR A 173      -5.495  27.549 -18.847  1.00  0.60           H  
ATOM   2526  HB  THR A 173      -6.891  29.090 -21.098  1.00  0.60           H  
ATOM   2527  HG1 THR A 173      -4.234  28.019 -20.927  1.00  0.60           H  
ATOM   2528 1HG2 THR A 173      -5.197  30.823 -20.707  1.00  0.60           H  
ATOM   2529 2HG2 THR A 173      -6.189  30.553 -19.252  1.00  0.60           H  
ATOM   2530 3HG2 THR A 173      -4.540  29.887 -19.343  1.00  0.60           H  
ATOM   2531  N   LEU A 174      -8.641  28.482 -19.104  1.00  0.59           N  
ATOM   2532  CA  LEU A 174      -9.845  29.051 -18.504  1.00  0.59           C  
ATOM   2533  C   LEU A 174     -11.078  28.173 -18.648  1.00  0.59           C  
ATOM   2534  O   LEU A 174     -11.381  27.709 -19.747  1.00  0.59           O  
ATOM   2535  CB  LEU A 174     -10.157  30.398 -19.147  1.00  0.59           C  
ATOM   2536  CG  LEU A 174     -11.548  31.010 -18.828  1.00  0.59           C  
ATOM   2537  CD1 LEU A 174     -11.690  31.363 -17.455  1.00  0.59           C  
ATOM   2538  CD2 LEU A 174     -11.758  32.256 -19.624  1.00  0.59           C  
ATOM   2539  H   LEU A 174      -8.708  28.117 -20.056  1.00  0.59           H  
ATOM   2540  HA  LEU A 174      -9.650  29.201 -17.451  1.00  0.59           H  
ATOM   2541 1HB  LEU A 174      -9.390  31.116 -18.866  1.00  0.59           H  
ATOM   2542 2HB  LEU A 174     -10.116  30.237 -20.177  1.00  0.59           H  
ATOM   2543  HG  LEU A 174     -12.286  30.275 -19.049  1.00  0.59           H  
ATOM   2544 1HD1 LEU A 174     -12.679  31.754 -17.318  1.00  0.59           H  
ATOM   2545 2HD1 LEU A 174     -11.554  30.511 -16.822  1.00  0.59           H  
ATOM   2546 3HD1 LEU A 174     -10.970  32.111 -17.240  1.00  0.59           H  
ATOM   2547 1HD2 LEU A 174     -12.740  32.672 -19.389  1.00  0.59           H  
ATOM   2548 2HD2 LEU A 174     -10.985  32.944 -19.340  1.00  0.59           H  
ATOM   2549 3HD2 LEU A 174     -11.704  32.077 -20.671  1.00  0.59           H  
ATOM   2550  N   SER A 175     -11.774  27.947 -17.541  1.00  0.59           N  
ATOM   2551  CA  SER A 175     -13.031  27.201 -17.577  1.00  0.59           C  
ATOM   2552  C   SER A 175     -14.200  28.113 -17.184  1.00  0.59           C  
ATOM   2553  O   SER A 175     -14.055  28.935 -16.272  1.00  0.59           O  
ATOM   2554  CB  SER A 175     -12.955  26.037 -16.624  1.00  0.59           C  
ATOM   2555  OG  SER A 175     -11.956  25.139 -17.002  1.00  0.59           O  
ATOM   2556  H   SER A 175     -11.419  28.333 -16.662  1.00  0.59           H  
ATOM   2557  HA  SER A 175     -13.204  26.830 -18.588  1.00  0.59           H  
ATOM   2558 1HB  SER A 175     -12.753  26.408 -15.618  1.00  0.59           H  
ATOM   2559 2HB  SER A 175     -13.918  25.524 -16.596  1.00  0.59           H  
ATOM   2560  HG  SER A 175     -12.294  24.690 -17.786  1.00  0.59           H  
ATOM   2561  N   ILE A 176     -15.352  27.955 -17.861  1.00  0.60           N  
ATOM   2562  CA  ILE A 176     -16.569  28.715 -17.548  1.00  0.60           C  
ATOM   2563  C   ILE A 176     -17.815  27.849 -17.240  1.00  0.60           C  
ATOM   2564  O   ILE A 176     -18.503  27.322 -18.126  1.00  0.60           O  
ATOM   2565  CB  ILE A 176     -16.919  29.655 -18.711  1.00  0.60           C  
ATOM   2566  CG1 ILE A 176     -15.767  30.611 -19.022  1.00  0.60           C  
ATOM   2567  CG2 ILE A 176     -18.148  30.412 -18.371  1.00  0.60           C  
ATOM   2568  CD1 ILE A 176     -14.813  30.096 -20.072  1.00  0.60           C  
ATOM   2569  H   ILE A 176     -15.368  27.288 -18.629  1.00  0.60           H  
ATOM   2570  HA  ILE A 176     -16.367  29.325 -16.668  1.00  0.60           H  
ATOM   2571  HB  ILE A 176     -17.099  29.075 -19.594  1.00  0.60           H  
ATOM   2572 1HG1 ILE A 176     -16.189  31.552 -19.372  1.00  0.60           H  
ATOM   2573 2HG1 ILE A 176     -15.203  30.804 -18.110  1.00  0.60           H  
ATOM   2574 1HG2 ILE A 176     -18.409  31.052 -19.183  1.00  0.60           H  
ATOM   2575 2HG2 ILE A 176     -18.961  29.721 -18.179  1.00  0.60           H  
ATOM   2576 3HG2 ILE A 176     -17.959  31.003 -17.485  1.00  0.60           H  
ATOM   2577 1HD1 ILE A 176     -14.065  30.833 -20.244  1.00  0.60           H  
ATOM   2578 2HD1 ILE A 176     -14.350  29.171 -19.757  1.00  0.60           H  
ATOM   2579 3HD1 ILE A 176     -15.316  29.923 -20.975  1.00  0.60           H  
ATOM   2580  N   ASN A 177     -18.157  27.762 -15.962  1.00  0.61           N  
ATOM   2581  CA  ASN A 177     -19.250  26.905 -15.497  1.00  0.61           C  
ATOM   2582  C   ASN A 177     -20.591  27.651 -15.430  1.00  0.61           C  
ATOM   2583  O   ASN A 177     -21.134  27.908 -14.344  1.00  0.61           O  
ATOM   2584  CB  ASN A 177     -18.839  26.339 -14.175  1.00  0.61           C  
ATOM   2585  CG  ASN A 177     -17.642  25.464 -14.293  1.00  0.61           C  
ATOM   2586  OD1 ASN A 177     -17.554  24.602 -15.176  1.00  0.61           O  
ATOM   2587  ND2 ASN A 177     -16.678  25.696 -13.445  1.00  0.61           N  
ATOM   2588  H   ASN A 177     -17.600  28.270 -15.273  1.00  0.61           H  
ATOM   2589  HA  ASN A 177     -19.371  26.087 -16.204  1.00  0.61           H  
ATOM   2590 1HB  ASN A 177     -18.598  27.137 -13.519  1.00  0.61           H  
ATOM   2591 2HB  ASN A 177     -19.644  25.778 -13.733  1.00  0.61           H  
ATOM   2592 1HD2 ASN A 177     -15.828  25.168 -13.505  1.00  0.61           H  
ATOM   2593 2HD2 ASN A 177     -16.771  26.423 -12.762  1.00  0.61           H  
ATOM   2594  N   ASP A 178     -21.091  28.028 -16.603  1.00  0.62           N  
ATOM   2595  CA  ASP A 178     -22.299  28.850 -16.716  1.00  0.62           C  
ATOM   2596  C   ASP A 178     -23.615  28.051 -16.904  1.00  0.62           C  
ATOM   2597  O   ASP A 178     -23.873  27.565 -18.006  1.00  0.62           O  
ATOM   2598  CB  ASP A 178     -22.136  29.836 -17.857  1.00  0.62           C  
ATOM   2599  CG  ASP A 178     -23.283  30.854 -18.031  1.00  0.62           C  
ATOM   2600  OD1 ASP A 178     -24.432  30.535 -17.737  1.00  0.62           O  
ATOM   2601  OD2 ASP A 178     -22.965  31.993 -18.407  1.00  0.62           O  
ATOM   2602  H   ASP A 178     -20.558  27.754 -17.432  1.00  0.62           H  
ATOM   2603  HA  ASP A 178     -22.320  29.448 -15.819  1.00  0.62           H  
ATOM   2604 1HB  ASP A 178     -21.217  30.388 -17.723  1.00  0.62           H  
ATOM   2605 2HB  ASP A 178     -22.034  29.276 -18.784  1.00  0.62           H  
ATOM   2606  N   PRO A 179     -24.513  28.003 -15.891  1.00  0.64           N  
ATOM   2607  CA  PRO A 179     -25.733  27.227 -15.841  1.00  0.64           C  
ATOM   2608  C   PRO A 179     -26.765  27.653 -16.870  1.00  0.64           C  
ATOM   2609  O   PRO A 179     -27.663  26.884 -17.195  1.00  0.64           O  
ATOM   2610  CB  PRO A 179     -26.232  27.480 -14.424  1.00  0.64           C  
ATOM   2611  CG  PRO A 179     -25.670  28.805 -14.061  1.00  0.64           C  
ATOM   2612  CD  PRO A 179     -24.346  28.864 -14.742  1.00  0.64           C  
ATOM   2613  HA  PRO A 179     -25.488  26.180 -15.964  1.00  0.64           H  
ATOM   2614 1HB  PRO A 179     -27.307  27.433 -14.377  1.00  0.64           H  
ATOM   2615 2HB  PRO A 179     -25.867  26.678 -13.782  1.00  0.64           H  
ATOM   2616 1HG  PRO A 179     -26.352  29.603 -14.395  1.00  0.64           H  
ATOM   2617 2HG  PRO A 179     -25.574  28.914 -12.982  1.00  0.64           H  
ATOM   2618 1HD  PRO A 179     -24.227  29.875 -15.085  1.00  0.64           H  
ATOM   2619 2HD  PRO A 179     -23.543  28.516 -14.080  1.00  0.64           H  
ATOM   2620  N   GLU A 180     -26.651  28.855 -17.435  1.00  0.67           N  
ATOM   2621  CA  GLU A 180     -27.655  29.293 -18.404  1.00  0.67           C  
ATOM   2622  C   GLU A 180     -27.599  28.425 -19.647  1.00  0.67           C  
ATOM   2623  O   GLU A 180     -28.597  28.238 -20.345  1.00  0.67           O  
ATOM   2624  CB  GLU A 180     -27.458  30.755 -18.793  1.00  0.67           C  
ATOM   2625  CG  GLU A 180     -27.756  31.774 -17.697  1.00  0.67           C  
ATOM   2626  CD  GLU A 180     -29.203  31.849 -17.294  1.00  0.67           C  
ATOM   2627  OE1 GLU A 180     -30.042  31.946 -18.159  1.00  0.67           O  
ATOM   2628  OE2 GLU A 180     -29.466  31.843 -16.118  1.00  0.67           O  
ATOM   2629  H   GLU A 180     -25.858  29.480 -17.242  1.00  0.67           H  
ATOM   2630  HA  GLU A 180     -28.641  29.182 -17.957  1.00  0.67           H  
ATOM   2631 1HB  GLU A 180     -26.431  30.907 -19.121  1.00  0.67           H  
ATOM   2632 2HB  GLU A 180     -28.101  30.988 -19.639  1.00  0.67           H  
ATOM   2633 1HG  GLU A 180     -27.175  31.483 -16.829  1.00  0.67           H  
ATOM   2634 2HG  GLU A 180     -27.409  32.758 -18.015  1.00  0.67           H  
ATOM   2635  N   LEU A 181     -26.411  27.900 -19.929  1.00  0.71           N  
ATOM   2636  CA  LEU A 181     -26.160  27.090 -21.105  1.00  0.71           C  
ATOM   2637  C   LEU A 181     -26.658  25.674 -20.906  1.00  0.71           C  
ATOM   2638  O   LEU A 181     -26.771  24.900 -21.856  1.00  0.71           O  
ATOM   2639  CB  LEU A 181     -24.665  26.983 -21.304  1.00  0.71           C  
ATOM   2640  CG  LEU A 181     -23.913  28.210 -21.589  1.00  0.71           C  
ATOM   2641  CD1 LEU A 181     -22.521  27.851 -21.523  1.00  0.71           C  
ATOM   2642  CD2 LEU A 181     -24.251  28.749 -22.966  1.00  0.71           C  
ATOM   2643  H   LEU A 181     -25.630  28.055 -19.284  1.00  0.71           H  
ATOM   2644  HA  LEU A 181     -26.652  27.540 -21.967  1.00  0.71           H  
ATOM   2645 1HB  LEU A 181     -24.234  26.546 -20.397  1.00  0.71           H  
ATOM   2646 2HB  LEU A 181     -24.491  26.299 -22.123  1.00  0.71           H  
ATOM   2647  HG  LEU A 181     -24.121  28.967 -20.823  1.00  0.71           H  
ATOM   2648 1HD1 LEU A 181     -21.946  28.710 -21.709  1.00  0.71           H  
ATOM   2649 2HD1 LEU A 181     -22.292  27.459 -20.525  1.00  0.71           H  
ATOM   2650 3HD1 LEU A 181     -22.310  27.097 -22.264  1.00  0.71           H  
ATOM   2651 1HD2 LEU A 181     -23.658  29.643 -23.164  1.00  0.71           H  
ATOM   2652 2HD2 LEU A 181     -24.027  27.992 -23.721  1.00  0.71           H  
ATOM   2653 3HD2 LEU A 181     -25.310  28.999 -23.000  1.00  0.71           H  
ATOM   2654  N   MET A 182     -26.878  25.321 -19.643  1.00  0.74           N  
ATOM   2655  CA  MET A 182     -27.204  23.973 -19.242  1.00  0.74           C  
ATOM   2656  C   MET A 182     -28.713  23.742 -19.201  1.00  0.74           C  
ATOM   2657  O   MET A 182     -29.186  22.608 -19.182  1.00  0.74           O  
ATOM   2658  CB  MET A 182     -26.549  23.755 -17.876  1.00  0.74           C  
ATOM   2659  CG  MET A 182     -25.053  23.876 -17.880  1.00  0.74           C  
ATOM   2660  SD  MET A 182     -24.296  23.752 -16.287  1.00  0.74           S  
ATOM   2661  CE  MET A 182     -22.650  24.193 -16.730  1.00  0.74           C  
ATOM   2662  H   MET A 182     -26.836  26.022 -18.910  1.00  0.74           H  
ATOM   2663  HA  MET A 182     -26.782  23.289 -19.964  1.00  0.74           H  
ATOM   2664 1HB  MET A 182     -26.864  24.511 -17.203  1.00  0.74           H  
ATOM   2665 2HB  MET A 182     -26.814  22.789 -17.481  1.00  0.74           H  
ATOM   2666 1HG  MET A 182     -24.685  23.088 -18.434  1.00  0.74           H  
ATOM   2667 2HG  MET A 182     -24.738  24.814 -18.350  1.00  0.74           H  
ATOM   2668 1HE  MET A 182     -22.005  24.161 -15.859  1.00  0.74           H  
ATOM   2669 2HE  MET A 182     -22.300  23.493 -17.475  1.00  0.74           H  
ATOM   2670 3HE  MET A 182     -22.641  25.200 -17.154  1.00  0.74           H  
ATOM   2671  N   VAL A 183     -29.481  24.824 -19.227  1.00  0.78           N  
ATOM   2672  CA  VAL A 183     -30.939  24.750 -19.117  1.00  0.78           C  
ATOM   2673  C   VAL A 183     -31.578  23.976 -20.260  1.00  0.78           C  
ATOM   2674  O   VAL A 183     -32.575  23.282 -20.072  1.00  0.78           O  
ATOM   2675  CB  VAL A 183     -31.568  26.146 -18.984  1.00  0.78           C  
ATOM   2676  CG1 VAL A 183     -33.075  26.027 -19.106  1.00  0.78           C  
ATOM   2677  CG2 VAL A 183     -31.209  26.722 -17.623  1.00  0.78           C  
ATOM   2678  H   VAL A 183     -29.038  25.735 -19.285  1.00  0.78           H  
ATOM   2679  HA  VAL A 183     -31.174  24.220 -18.195  1.00  0.78           H  
ATOM   2680  HB  VAL A 183     -31.197  26.800 -19.778  1.00  0.78           H  
ATOM   2681 1HG1 VAL A 183     -33.531  27.010 -19.002  1.00  0.78           H  
ATOM   2682 2HG1 VAL A 183     -33.330  25.610 -20.080  1.00  0.78           H  
ATOM   2683 3HG1 VAL A 183     -33.439  25.369 -18.331  1.00  0.78           H  
ATOM   2684 1HG2 VAL A 183     -31.655  27.711 -17.516  1.00  0.78           H  
ATOM   2685 2HG2 VAL A 183     -31.590  26.065 -16.838  1.00  0.78           H  
ATOM   2686 3HG2 VAL A 183     -30.129  26.803 -17.541  1.00  0.78           H  
ATOM   2687  N   GLY A 184     -31.028  24.121 -21.460  1.00  0.81           N  
ATOM   2688  CA  GLY A 184     -31.560  23.451 -22.640  1.00  0.81           C  
ATOM   2689  C   GLY A 184     -31.161  21.970 -22.743  1.00  0.81           C  
ATOM   2690  O   GLY A 184     -31.509  21.304 -23.720  1.00  0.81           O  
ATOM   2691  H   GLY A 184     -30.209  24.704 -21.550  1.00  0.81           H  
ATOM   2692 1HA  GLY A 184     -32.647  23.530 -22.632  1.00  0.81           H  
ATOM   2693 2HA  GLY A 184     -31.215  23.977 -23.528  1.00  0.81           H  
ATOM   2694  N   MET A 185     -30.401  21.456 -21.775  1.00  0.83           N  
ATOM   2695  CA  MET A 185     -29.980  20.066 -21.810  1.00  0.83           C  
ATOM   2696  C   MET A 185     -31.137  19.176 -21.326  1.00  0.83           C  
ATOM   2697  O   MET A 185     -31.695  19.445 -20.263  1.00  0.83           O  
ATOM   2698  CB  MET A 185     -28.774  19.880 -20.913  1.00  0.83           C  
ATOM   2699  CG  MET A 185     -27.556  20.706 -21.301  1.00  0.83           C  
ATOM   2700  SD  MET A 185     -26.828  20.328 -22.910  1.00  0.83           S  
ATOM   2701  CE  MET A 185     -27.401  21.724 -23.893  1.00  0.83           C  
ATOM   2702  H   MET A 185     -30.119  22.021 -20.973  1.00  0.83           H  
ATOM   2703  HA  MET A 185     -29.691  19.826 -22.823  1.00  0.83           H  
ATOM   2704 1HB  MET A 185     -29.043  20.170 -19.899  1.00  0.83           H  
ATOM   2705 2HB  MET A 185     -28.496  18.835 -20.874  1.00  0.83           H  
ATOM   2706 1HG  MET A 185     -27.852  21.748 -21.322  1.00  0.83           H  
ATOM   2707 2HG  MET A 185     -26.796  20.592 -20.539  1.00  0.83           H  
ATOM   2708 1HE  MET A 185     -27.019  21.637 -24.909  1.00  0.83           H  
ATOM   2709 2HE  MET A 185     -28.487  21.737 -23.913  1.00  0.83           H  
ATOM   2710 3HE  MET A 185     -27.034  22.655 -23.445  1.00  0.83           H  
ATOM   2711  N   PRO A 186     -31.526  18.102 -22.035  1.00  0.84           N  
ATOM   2712  CA  PRO A 186     -32.597  17.218 -21.614  1.00  0.84           C  
ATOM   2713  C   PRO A 186     -32.291  16.694 -20.206  1.00  0.84           C  
ATOM   2714  O   PRO A 186     -31.121  16.437 -19.898  1.00  0.84           O  
ATOM   2715  CB  PRO A 186     -32.547  16.101 -22.664  1.00  0.84           C  
ATOM   2716  CG  PRO A 186     -31.945  16.765 -23.889  1.00  0.84           C  
ATOM   2717  CD  PRO A 186     -30.935  17.769 -23.345  1.00  0.84           C  
ATOM   2718  HA  PRO A 186     -33.535  17.777 -21.688  1.00  0.84           H  
ATOM   2719 1HB  PRO A 186     -31.939  15.260 -22.293  1.00  0.84           H  
ATOM   2720 2HB  PRO A 186     -33.558  15.707 -22.846  1.00  0.84           H  
ATOM   2721 1HG  PRO A 186     -31.480  16.010 -24.541  1.00  0.84           H  
ATOM   2722 2HG  PRO A 186     -32.738  17.249 -24.482  1.00  0.84           H  
ATOM   2723 1HD  PRO A 186     -29.938  17.326 -23.234  1.00  0.84           H  
ATOM   2724 2HD  PRO A 186     -30.949  18.635 -24.025  1.00  0.84           H  
ATOM   2725  N   PRO A 187     -33.298  16.473 -19.347  1.00  0.83           N  
ATOM   2726  CA  PRO A 187     -33.165  15.938 -18.000  1.00  0.83           C  
ATOM   2727  C   PRO A 187     -32.330  14.667 -17.903  1.00  0.83           C  
ATOM   2728  O   PRO A 187     -31.555  14.518 -16.959  1.00  0.83           O  
ATOM   2729  CB  PRO A 187     -34.623  15.627 -17.657  1.00  0.83           C  
ATOM   2730  CG  PRO A 187     -35.411  16.657 -18.406  1.00  0.83           C  
ATOM   2731  CD  PRO A 187     -34.687  16.818 -19.721  1.00  0.83           C  
ATOM   2732  HA  PRO A 187     -32.770  16.718 -17.336  1.00  0.83           H  
ATOM   2733 1HB  PRO A 187     -34.871  14.598 -17.948  1.00  0.83           H  
ATOM   2734 2HB  PRO A 187     -34.768  15.692 -16.578  1.00  0.83           H  
ATOM   2735 1HG  PRO A 187     -36.452  16.317 -18.529  1.00  0.83           H  
ATOM   2736 2HG  PRO A 187     -35.448  17.590 -17.820  1.00  0.83           H  
ATOM   2737 1HD  PRO A 187     -35.075  16.136 -20.492  1.00  0.83           H  
ATOM   2738 2HD  PRO A 187     -34.777  17.877 -19.996  1.00  0.83           H  
ATOM   2739  N   SER A 188     -32.403  13.788 -18.913  1.00  0.81           N  
ATOM   2740  CA  SER A 188     -31.637  12.540 -18.869  1.00  0.81           C  
ATOM   2741  C   SER A 188     -30.144  12.758 -19.127  1.00  0.81           C  
ATOM   2742  O   SER A 188     -29.301  11.945 -18.735  1.00  0.81           O  
ATOM   2743  CB  SER A 188     -32.212  11.554 -19.872  1.00  0.81           C  
ATOM   2744  OG  SER A 188     -32.009  11.987 -21.191  1.00  0.81           O  
ATOM   2745  H   SER A 188     -33.025  13.955 -19.691  1.00  0.81           H  
ATOM   2746  HA  SER A 188     -31.751  12.109 -17.873  1.00  0.81           H  
ATOM   2747 1HB  SER A 188     -31.750  10.577 -19.728  1.00  0.81           H  
ATOM   2748 2HB  SER A 188     -33.278  11.440 -19.686  1.00  0.81           H  
ATOM   2749  HG  SER A 188     -31.070  11.872 -21.365  1.00  0.81           H  
ATOM   2750  N   LEU A 189     -29.813  13.886 -19.750  1.00  0.77           N  
ATOM   2751  CA  LEU A 189     -28.436  14.253 -20.010  1.00  0.77           C  
ATOM   2752  C   LEU A 189     -27.908  14.859 -18.734  1.00  0.77           C  
ATOM   2753  O   LEU A 189     -26.817  14.509 -18.275  1.00  0.77           O  
ATOM   2754  CB  LEU A 189     -28.321  15.214 -21.194  1.00  0.77           C  
ATOM   2755  CG  LEU A 189     -26.913  15.674 -21.541  1.00  0.77           C  
ATOM   2756  CD1 LEU A 189     -26.047  14.476 -21.893  1.00  0.77           C  
ATOM   2757  CD2 LEU A 189     -26.986  16.649 -22.707  1.00  0.77           C  
ATOM   2758  H   LEU A 189     -30.537  14.548 -20.014  1.00  0.77           H  
ATOM   2759  HA  LEU A 189     -27.862  13.356 -20.235  1.00  0.77           H  
ATOM   2760 1HB  LEU A 189     -28.746  14.735 -22.073  1.00  0.77           H  
ATOM   2761 2HB  LEU A 189     -28.907  16.105 -20.978  1.00  0.77           H  
ATOM   2762  HG  LEU A 189     -26.481  16.168 -20.680  1.00  0.77           H  
ATOM   2763 1HD1 LEU A 189     -25.038  14.817 -22.130  1.00  0.77           H  
ATOM   2764 2HD1 LEU A 189     -26.006  13.793 -21.043  1.00  0.77           H  
ATOM   2765 3HD1 LEU A 189     -26.469  13.961 -22.754  1.00  0.77           H  
ATOM   2766 1HD2 LEU A 189     -25.982  16.998 -22.954  1.00  0.77           H  
ATOM   2767 2HD2 LEU A 189     -27.422  16.151 -23.571  1.00  0.77           H  
ATOM   2768 3HD2 LEU A 189     -27.599  17.485 -22.434  1.00  0.77           H  
ATOM   2769  N   THR A 190     -28.728  15.736 -18.130  1.00  0.74           N  
ATOM   2770  CA  THR A 190     -28.366  16.374 -16.869  1.00  0.74           C  
ATOM   2771  C   THR A 190     -28.107  15.279 -15.833  1.00  0.74           C  
ATOM   2772  O   THR A 190     -27.102  15.310 -15.126  1.00  0.74           O  
ATOM   2773  CB  THR A 190     -29.487  17.328 -16.365  1.00  0.74           C  
ATOM   2774  OG1 THR A 190     -29.685  18.420 -17.297  1.00  0.74           O  
ATOM   2775  CG2 THR A 190     -29.146  17.875 -14.992  1.00  0.74           C  
ATOM   2776  H   THR A 190     -29.618  15.963 -18.580  1.00  0.74           H  
ATOM   2777  HA  THR A 190     -27.448  16.944 -17.009  1.00  0.74           H  
ATOM   2778  HB  THR A 190     -30.414  16.770 -16.294  1.00  0.74           H  
ATOM   2779  HG1 THR A 190     -30.032  18.059 -18.136  1.00  0.74           H  
ATOM   2780 1HG2 THR A 190     -29.957  18.517 -14.657  1.00  0.74           H  
ATOM   2781 2HG2 THR A 190     -29.025  17.050 -14.293  1.00  0.74           H  
ATOM   2782 3HG2 THR A 190     -28.221  18.447 -15.041  1.00  0.74           H  
ATOM   2783  N   ALA A 191     -29.001  14.292 -15.779  1.00  0.71           N  
ATOM   2784  CA  ALA A 191     -28.905  13.164 -14.866  1.00  0.71           C  
ATOM   2785  C   ALA A 191     -27.665  12.336 -15.065  1.00  0.71           C  
ATOM   2786  O   ALA A 191     -26.875  12.158 -14.136  1.00  0.71           O  
ATOM   2787  CB  ALA A 191     -30.071  12.260 -15.092  1.00  0.71           C  
ATOM   2788  H   ALA A 191     -29.817  14.342 -16.383  1.00  0.71           H  
ATOM   2789  HA  ALA A 191     -28.905  13.528 -13.849  1.00  0.71           H  
ATOM   2790 1HB  ALA A 191     -29.979  11.431 -14.442  1.00  0.71           H  
ATOM   2791 2HB  ALA A 191     -31.005  12.779 -14.923  1.00  0.71           H  
ATOM   2792 3HB  ALA A 191     -30.046  11.921 -16.105  1.00  0.71           H  
ATOM   2793  N   ALA A 192     -27.457  11.849 -16.287  1.00  0.69           N  
ATOM   2794  CA  ALA A 192     -26.308  11.007 -16.556  1.00  0.69           C  
ATOM   2795  C   ALA A 192     -25.014  11.740 -16.283  1.00  0.69           C  
ATOM   2796  O   ALA A 192     -24.059  11.187 -15.722  1.00  0.69           O  
ATOM   2797  CB  ALA A 192     -26.337  10.579 -18.004  1.00  0.69           C  
ATOM   2798  H   ALA A 192     -28.113  12.032 -17.049  1.00  0.69           H  
ATOM   2799  HA  ALA A 192     -26.359  10.134 -15.904  1.00  0.69           H  
ATOM   2800 1HB  ALA A 192     -25.492   9.943 -18.207  1.00  0.69           H  
ATOM   2801 2HB  ALA A 192     -27.261  10.040 -18.203  1.00  0.69           H  
ATOM   2802 3HB  ALA A 192     -26.292  11.464 -18.640  1.00  0.69           H  
ATOM   2803  N   THR A 193     -24.986  13.006 -16.657  1.00  0.67           N  
ATOM   2804  CA  THR A 193     -23.787  13.775 -16.520  1.00  0.67           C  
ATOM   2805  C   THR A 193     -23.566  14.076 -15.028  1.00  0.67           C  
ATOM   2806  O   THR A 193     -22.445  13.974 -14.533  1.00  0.67           O  
ATOM   2807  CB  THR A 193     -23.870  15.031 -17.389  1.00  0.67           C  
ATOM   2808  OG1 THR A 193     -24.164  14.656 -18.734  1.00  0.67           O  
ATOM   2809  CG2 THR A 193     -22.553  15.626 -17.402  1.00  0.67           C  
ATOM   2810  H   THR A 193     -25.794  13.446 -17.097  1.00  0.67           H  
ATOM   2811  HA  THR A 193     -22.945  13.184 -16.874  1.00  0.67           H  
ATOM   2812  HB  THR A 193     -24.623  15.724 -17.009  1.00  0.67           H  
ATOM   2813  HG1 THR A 193     -25.110  14.385 -18.746  1.00  0.67           H  
ATOM   2814 1HG2 THR A 193     -22.517  16.515 -18.007  1.00  0.67           H  
ATOM   2815 2HG2 THR A 193     -22.359  15.851 -16.433  1.00  0.67           H  
ATOM   2816 3HG2 THR A 193     -21.825  14.910 -17.773  1.00  0.67           H  
ATOM   2817  N   GLY A 194     -24.628  14.415 -14.291  1.00  0.65           N  
ATOM   2818  CA  GLY A 194     -24.511  14.687 -12.860  1.00  0.65           C  
ATOM   2819  C   GLY A 194     -23.959  13.473 -12.118  1.00  0.65           C  
ATOM   2820  O   GLY A 194     -23.119  13.604 -11.222  1.00  0.65           O  
ATOM   2821  H   GLY A 194     -25.542  14.507 -14.722  1.00  0.65           H  
ATOM   2822 1HA  GLY A 194     -23.875  15.548 -12.691  1.00  0.65           H  
ATOM   2823 2HA  GLY A 194     -25.493  14.935 -12.480  1.00  0.65           H  
ATOM   2824  N   LEU A 195     -24.380  12.279 -12.542  1.00  0.64           N  
ATOM   2825  CA  LEU A 195     -23.883  11.038 -11.969  1.00  0.64           C  
ATOM   2826  C   LEU A 195     -22.408  10.832 -12.326  1.00  0.64           C  
ATOM   2827  O   LEU A 195     -21.655  10.227 -11.557  1.00  0.64           O  
ATOM   2828  CB  LEU A 195     -24.748   9.869 -12.420  1.00  0.64           C  
ATOM   2829  CG  LEU A 195     -26.178   9.866 -11.840  1.00  0.64           C  
ATOM   2830  CD1 LEU A 195     -26.958   8.781 -12.500  1.00  0.64           C  
ATOM   2831  CD2 LEU A 195     -26.124   9.667 -10.305  1.00  0.64           C  
ATOM   2832  H   LEU A 195     -25.099  12.237 -13.268  1.00  0.64           H  
ATOM   2833  HA  LEU A 195     -23.966  11.109 -10.888  1.00  0.64           H  
ATOM   2834 1HB  LEU A 195     -24.833   9.904 -13.509  1.00  0.64           H  
ATOM   2835 2HB  LEU A 195     -24.261   8.937 -12.142  1.00  0.64           H  
ATOM   2836  HG  LEU A 195     -26.658  10.809 -12.068  1.00  0.64           H  
ATOM   2837 1HD1 LEU A 195     -27.971   8.784 -12.135  1.00  0.64           H  
ATOM   2838 2HD1 LEU A 195     -26.950   8.965 -13.566  1.00  0.64           H  
ATOM   2839 3HD1 LEU A 195     -26.497   7.829 -12.288  1.00  0.64           H  
ATOM   2840 1HD2 LEU A 195     -27.127   9.663  -9.895  1.00  0.64           H  
ATOM   2841 2HD2 LEU A 195     -25.642   8.716 -10.076  1.00  0.64           H  
ATOM   2842 3HD2 LEU A 195     -25.553  10.481  -9.853  1.00  0.64           H  
ATOM   2843  N   ASP A 196     -21.968  11.368 -13.469  1.00  0.63           N  
ATOM   2844  CA  ASP A 196     -20.563  11.280 -13.858  1.00  0.63           C  
ATOM   2845  C   ASP A 196     -19.765  12.080 -12.815  1.00  0.63           C  
ATOM   2846  O   ASP A 196     -18.785  11.577 -12.264  1.00  0.63           O  
ATOM   2847  CB  ASP A 196     -20.371  11.848 -15.281  1.00  0.63           C  
ATOM   2848  CG  ASP A 196     -19.039  11.591 -15.971  1.00  0.63           C  
ATOM   2849  OD1 ASP A 196     -18.692  10.451 -16.157  1.00  0.63           O  
ATOM   2850  OD2 ASP A 196     -18.410  12.531 -16.378  1.00  0.63           O  
ATOM   2851  H   ASP A 196     -22.630  11.819 -14.102  1.00  0.63           H  
ATOM   2852  HA  ASP A 196     -20.244  10.238 -13.836  1.00  0.63           H  
ATOM   2853 1HB  ASP A 196     -21.185  11.523 -15.914  1.00  0.63           H  
ATOM   2854 2HB  ASP A 196     -20.443  12.929 -15.220  1.00  0.63           H  
ATOM   2855  N   ALA A 197     -20.220  13.299 -12.490  1.00  0.61           N  
ATOM   2856  CA  ALA A 197     -19.539  14.098 -11.460  1.00  0.61           C  
ATOM   2857  C   ALA A 197     -19.542  13.404 -10.110  1.00  0.61           C  
ATOM   2858  O   ALA A 197     -18.534  13.426  -9.396  1.00  0.61           O  
ATOM   2859  CB  ALA A 197     -20.189  15.445 -11.292  1.00  0.61           C  
ATOM   2860  H   ALA A 197     -21.030  13.666 -12.998  1.00  0.61           H  
ATOM   2861  HA  ALA A 197     -18.504  14.236 -11.771  1.00  0.61           H  
ATOM   2862 1HB  ALA A 197     -19.651  16.014 -10.542  1.00  0.61           H  
ATOM   2863 2HB  ALA A 197     -20.123  15.932 -12.204  1.00  0.61           H  
ATOM   2864 3HB  ALA A 197     -21.226  15.329 -10.994  1.00  0.61           H  
ATOM   2865  N   LEU A 198     -20.656  12.744  -9.775  1.00  0.60           N  
ATOM   2866  CA  LEU A 198     -20.754  12.043  -8.503  1.00  0.60           C  
ATOM   2867  C   LEU A 198     -19.702  10.956  -8.485  1.00  0.60           C  
ATOM   2868  O   LEU A 198     -18.963  10.805  -7.510  1.00  0.60           O  
ATOM   2869  CB  LEU A 198     -22.123  11.392  -8.316  1.00  0.60           C  
ATOM   2870  CG  LEU A 198     -22.320  10.682  -6.989  1.00  0.60           C  
ATOM   2871  CD1 LEU A 198     -22.226  11.720  -5.862  1.00  0.60           C  
ATOM   2872  CD2 LEU A 198     -23.649   9.935  -6.983  1.00  0.60           C  
ATOM   2873  H   LEU A 198     -21.463  12.782 -10.400  1.00  0.60           H  
ATOM   2874  HA  LEU A 198     -20.561  12.740  -7.689  1.00  0.60           H  
ATOM   2875 1HB  LEU A 198     -22.890  12.129  -8.434  1.00  0.60           H  
ATOM   2876 2HB  LEU A 198     -22.253  10.647  -9.094  1.00  0.60           H  
ATOM   2877  HG  LEU A 198     -21.524   9.979  -6.851  1.00  0.60           H  
ATOM   2878 1HD1 LEU A 198     -22.336  11.223  -4.906  1.00  0.60           H  
ATOM   2879 2HD1 LEU A 198     -21.256  12.213  -5.906  1.00  0.60           H  
ATOM   2880 3HD1 LEU A 198     -23.017  12.463  -5.976  1.00  0.60           H  
ATOM   2881 1HD2 LEU A 198     -23.782   9.421  -6.027  1.00  0.60           H  
ATOM   2882 2HD2 LEU A 198     -24.451  10.644  -7.129  1.00  0.60           H  
ATOM   2883 3HD2 LEU A 198     -23.661   9.203  -7.793  1.00  0.60           H  
ATOM   2884  N   THR A 199     -19.621  10.219  -9.593  1.00  0.60           N  
ATOM   2885  CA  THR A 199     -18.681   9.136  -9.753  1.00  0.60           C  
ATOM   2886  C   THR A 199     -17.266   9.649  -9.581  1.00  0.60           C  
ATOM   2887  O   THR A 199     -16.481   9.050  -8.855  1.00  0.60           O  
ATOM   2888  CB  THR A 199     -18.794   8.512 -11.154  1.00  0.60           C  
ATOM   2889  OG1 THR A 199     -20.110   7.987 -11.357  1.00  0.60           O  
ATOM   2890  CG2 THR A 199     -17.783   7.435 -11.331  1.00  0.60           C  
ATOM   2891  H   THR A 199     -20.267  10.404 -10.359  1.00  0.60           H  
ATOM   2892  HA  THR A 199     -18.875   8.380  -8.992  1.00  0.60           H  
ATOM   2893  HB  THR A 199     -18.600   9.260 -11.893  1.00  0.60           H  
ATOM   2894  HG1 THR A 199     -20.755   8.730 -11.327  1.00  0.60           H  
ATOM   2895 1HG2 THR A 199     -17.865   7.045 -12.336  1.00  0.60           H  
ATOM   2896 2HG2 THR A 199     -16.802   7.842 -11.177  1.00  0.60           H  
ATOM   2897 3HG2 THR A 199     -17.945   6.658 -10.628  1.00  0.60           H  
ATOM   2898  N   HIS A 200     -16.933  10.786 -10.205  1.00  0.59           N  
ATOM   2899  CA  HIS A 200     -15.575  11.297 -10.070  1.00  0.59           C  
ATOM   2900  C   HIS A 200     -15.279  11.664  -8.628  1.00  0.59           C  
ATOM   2901  O   HIS A 200     -14.203  11.356  -8.110  1.00  0.59           O  
ATOM   2902  CB  HIS A 200     -15.333  12.554 -10.920  1.00  0.59           C  
ATOM   2903  CG  HIS A 200     -15.242  12.341 -12.366  1.00  0.59           C  
ATOM   2904  ND1 HIS A 200     -14.475  13.143 -13.195  1.00  0.59           N  
ATOM   2905  CD2 HIS A 200     -15.845  11.455 -13.154  1.00  0.59           C  
ATOM   2906  CE1 HIS A 200     -14.594  12.720 -14.435  1.00  0.59           C  
ATOM   2907  NE2 HIS A 200     -15.416  11.680 -14.438  1.00  0.59           N  
ATOM   2908  H   HIS A 200     -17.618  11.259 -10.796  1.00  0.59           H  
ATOM   2909  HA  HIS A 200     -14.865  10.531 -10.376  1.00  0.59           H  
ATOM   2910 1HB  HIS A 200     -16.155  13.243 -10.752  1.00  0.59           H  
ATOM   2911 2HB  HIS A 200     -14.419  13.052 -10.584  1.00  0.59           H  
ATOM   2912  HD1 HIS A 200     -13.923  13.929 -12.918  1.00  0.59           H  
ATOM   2913  HD2 HIS A 200     -16.546  10.649 -12.948  1.00  0.59           H  
ATOM   2914  HE1 HIS A 200     -14.057  13.212 -15.248  1.00  0.59           H  
ATOM   2915  N   ALA A 201     -16.239  12.297  -7.952  1.00  0.59           N  
ATOM   2916  CA  ALA A 201     -16.028  12.672  -6.565  1.00  0.59           C  
ATOM   2917  C   ALA A 201     -15.810  11.433  -5.692  1.00  0.59           C  
ATOM   2918  O   ALA A 201     -14.890  11.393  -4.870  1.00  0.59           O  
ATOM   2919  CB  ALA A 201     -17.215  13.466  -6.073  1.00  0.59           C  
ATOM   2920  H   ALA A 201     -17.117  12.536  -8.416  1.00  0.59           H  
ATOM   2921  HA  ALA A 201     -15.132  13.291  -6.511  1.00  0.59           H  
ATOM   2922 1HB  ALA A 201     -17.036  13.768  -5.051  1.00  0.59           H  
ATOM   2923 2HB  ALA A 201     -17.344  14.347  -6.697  1.00  0.59           H  
ATOM   2924 3HB  ALA A 201     -18.113  12.851  -6.128  1.00  0.59           H  
ATOM   2925  N   ILE A 202     -16.605  10.386  -5.926  1.00  0.59           N  
ATOM   2926  CA  ILE A 202     -16.471   9.155  -5.164  1.00  0.59           C  
ATOM   2927  C   ILE A 202     -15.159   8.461  -5.444  1.00  0.59           C  
ATOM   2928  O   ILE A 202     -14.469   8.076  -4.499  1.00  0.59           O  
ATOM   2929  CB  ILE A 202     -17.659   8.206  -5.403  1.00  0.59           C  
ATOM   2930  CG1 ILE A 202     -18.927   8.842  -4.770  1.00  0.59           C  
ATOM   2931  CG2 ILE A 202     -17.367   6.783  -4.872  1.00  0.59           C  
ATOM   2932  CD1 ILE A 202     -20.176   8.158  -5.148  1.00  0.59           C  
ATOM   2933  H   ILE A 202     -17.344  10.463  -6.626  1.00  0.59           H  
ATOM   2934  HA  ILE A 202     -16.482   9.414  -4.108  1.00  0.59           H  
ATOM   2935  HB  ILE A 202     -17.845   8.146  -6.480  1.00  0.59           H  
ATOM   2936 1HG1 ILE A 202     -18.835   8.823  -3.693  1.00  0.59           H  
ATOM   2937 2HG1 ILE A 202     -18.998   9.883  -5.091  1.00  0.59           H  
ATOM   2938 1HG2 ILE A 202     -18.223   6.139  -5.073  1.00  0.59           H  
ATOM   2939 2HG2 ILE A 202     -16.487   6.382  -5.379  1.00  0.59           H  
ATOM   2940 3HG2 ILE A 202     -17.178   6.809  -3.815  1.00  0.59           H  
ATOM   2941 1HD1 ILE A 202     -21.029   8.649  -4.675  1.00  0.59           H  
ATOM   2942 2HD1 ILE A 202     -20.279   8.195  -6.225  1.00  0.59           H  
ATOM   2943 3HD1 ILE A 202     -20.115   7.136  -4.826  1.00  0.59           H  
ATOM   2944  N   GLU A 203     -14.783   8.346  -6.720  1.00  0.60           N  
ATOM   2945  CA  GLU A 203     -13.538   7.687  -7.068  1.00  0.60           C  
ATOM   2946  C   GLU A 203     -12.358   8.434  -6.485  1.00  0.60           C  
ATOM   2947  O   GLU A 203     -11.455   7.814  -5.932  1.00  0.60           O  
ATOM   2948  CB  GLU A 203     -13.379   7.616  -8.591  1.00  0.60           C  
ATOM   2949  CG  GLU A 203     -14.317   6.633  -9.314  1.00  0.60           C  
ATOM   2950  CD  GLU A 203     -13.951   5.224  -9.073  1.00  0.60           C  
ATOM   2951  OE1 GLU A 203     -12.830   4.881  -9.367  1.00  0.60           O  
ATOM   2952  OE2 GLU A 203     -14.764   4.474  -8.589  1.00  0.60           O  
ATOM   2953  H   GLU A 203     -15.384   8.702  -7.458  1.00  0.60           H  
ATOM   2954  HA  GLU A 203     -13.552   6.677  -6.667  1.00  0.60           H  
ATOM   2955 1HB  GLU A 203     -13.553   8.609  -9.017  1.00  0.60           H  
ATOM   2956 2HB  GLU A 203     -12.356   7.338  -8.828  1.00  0.60           H  
ATOM   2957 1HG  GLU A 203     -15.335   6.788  -8.963  1.00  0.60           H  
ATOM   2958 2HG  GLU A 203     -14.296   6.839 -10.387  1.00  0.60           H  
ATOM   2959  N   ALA A 204     -12.392   9.763  -6.536  1.00  0.62           N  
ATOM   2960  CA  ALA A 204     -11.314  10.564  -5.989  1.00  0.62           C  
ATOM   2961  C   ALA A 204     -11.170  10.348  -4.494  1.00  0.62           C  
ATOM   2962  O   ALA A 204     -10.060  10.306  -3.967  1.00  0.62           O  
ATOM   2963  CB  ALA A 204     -11.576  12.016  -6.260  1.00  0.62           C  
ATOM   2964  H   ALA A 204     -13.163  10.237  -7.004  1.00  0.62           H  
ATOM   2965  HA  ALA A 204     -10.387  10.261  -6.478  1.00  0.62           H  
ATOM   2966 1HB  ALA A 204     -10.761  12.606  -5.884  1.00  0.62           H  
ATOM   2967 2HB  ALA A 204     -11.673  12.167  -7.329  1.00  0.62           H  
ATOM   2968 3HB  ALA A 204     -12.503  12.316  -5.772  1.00  0.62           H  
ATOM   2969  N   TYR A 205     -12.315  10.200  -3.817  1.00  0.66           N  
ATOM   2970  CA  TYR A 205     -12.376  10.018  -2.374  1.00  0.66           C  
ATOM   2971  C   TYR A 205     -11.788   8.665  -1.972  1.00  0.66           C  
ATOM   2972  O   TYR A 205     -11.037   8.570  -1.003  1.00  0.66           O  
ATOM   2973  CB  TYR A 205     -13.841  10.132  -1.899  1.00  0.66           C  
ATOM   2974  CG  TYR A 205     -14.039  10.262  -0.411  1.00  0.66           C  
ATOM   2975  CD1 TYR A 205     -13.749  11.468   0.159  1.00  0.66           C  
ATOM   2976  CD2 TYR A 205     -14.525   9.244   0.370  1.00  0.66           C  
ATOM   2977  CE1 TYR A 205     -13.919  11.674   1.489  1.00  0.66           C  
ATOM   2978  CE2 TYR A 205     -14.714   9.458   1.731  1.00  0.66           C  
ATOM   2979  CZ  TYR A 205     -14.404  10.671   2.283  1.00  0.66           C  
ATOM   2980  OH  TYR A 205     -14.578  10.891   3.626  1.00  0.66           O  
ATOM   2981  H   TYR A 205     -13.199  10.266  -4.322  1.00  0.66           H  
ATOM   2982  HA  TYR A 205     -11.782  10.800  -1.896  1.00  0.66           H  
ATOM   2983 1HB  TYR A 205     -14.303  10.988  -2.374  1.00  0.66           H  
ATOM   2984 2HB  TYR A 205     -14.391   9.255  -2.232  1.00  0.66           H  
ATOM   2985  HD1 TYR A 205     -13.373  12.262  -0.458  1.00  0.66           H  
ATOM   2986  HD2 TYR A 205     -14.764   8.285  -0.071  1.00  0.66           H  
ATOM   2987  HE1 TYR A 205     -13.669  12.633   1.908  1.00  0.66           H  
ATOM   2988  HE2 TYR A 205     -15.104   8.668   2.361  1.00  0.66           H  
ATOM   2989  HH  TYR A 205     -14.180  11.732   3.867  1.00  0.66           H  
ATOM   2990  N   VAL A 206     -12.143   7.603  -2.704  1.00  0.71           N  
ATOM   2991  CA  VAL A 206     -11.679   6.272  -2.316  1.00  0.71           C  
ATOM   2992  C   VAL A 206     -10.381   5.849  -3.015  1.00  0.71           C  
ATOM   2993  O   VAL A 206      -9.741   4.882  -2.603  1.00  0.71           O  
ATOM   2994  CB  VAL A 206     -12.784   5.232  -2.578  1.00  0.71           C  
ATOM   2995  CG1 VAL A 206     -14.042   5.666  -1.808  1.00  0.71           C  
ATOM   2996  CG2 VAL A 206     -13.022   5.072  -4.062  1.00  0.71           C  
ATOM   2997  H   VAL A 206     -12.775   7.727  -3.498  1.00  0.71           H  
ATOM   2998  HA  VAL A 206     -11.490   6.285  -1.248  1.00  0.71           H  
ATOM   2999  HB  VAL A 206     -12.477   4.272  -2.168  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 206     -14.822   4.950  -1.941  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 206     -13.808   5.745  -0.755  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 206     -14.376   6.633  -2.185  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 206     -13.795   4.337  -4.234  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 206     -13.324   6.006  -4.472  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 206     -12.104   4.749  -4.551  1.00  0.71           H  
ATOM   3006  N   SER A 207      -9.967   6.588  -4.041  1.00  0.77           N  
ATOM   3007  CA  SER A 207      -8.745   6.292  -4.783  1.00  0.77           C  
ATOM   3008  C   SER A 207      -7.511   6.230  -3.925  1.00  0.77           C  
ATOM   3009  O   SER A 207      -7.375   6.929  -2.916  1.00  0.77           O  
ATOM   3010  CB  SER A 207      -8.457   7.285  -5.877  1.00  0.77           C  
ATOM   3011  OG  SER A 207      -7.165   7.020  -6.407  1.00  0.77           O  
ATOM   3012  H   SER A 207     -10.540   7.362  -4.368  1.00  0.77           H  
ATOM   3013  HA  SER A 207      -8.868   5.318  -5.254  1.00  0.77           H  
ATOM   3014 1HB  SER A 207      -9.195   7.199  -6.670  1.00  0.77           H  
ATOM   3015 2HB  SER A 207      -8.503   8.302  -5.484  1.00  0.77           H  
ATOM   3016  HG  SER A 207      -7.233   6.140  -6.845  1.00  0.77           H  
ATOM   3017  N   THR A 208      -6.574   5.397  -4.357  1.00  0.84           N  
ATOM   3018  CA  THR A 208      -5.314   5.216  -3.664  1.00  0.84           C  
ATOM   3019  C   THR A 208      -4.518   6.533  -3.581  1.00  0.84           C  
ATOM   3020  O   THR A 208      -3.648   6.677  -2.723  1.00  0.84           O  
ATOM   3021  CB  THR A 208      -4.480   4.119  -4.360  1.00  0.84           C  
ATOM   3022  OG1 THR A 208      -3.465   3.641  -3.466  1.00  0.84           O  
ATOM   3023  CG2 THR A 208      -3.816   4.656  -5.619  1.00  0.84           C  
ATOM   3024  H   THR A 208      -6.736   4.888  -5.227  1.00  0.84           H  
ATOM   3025  HA  THR A 208      -5.529   4.887  -2.649  1.00  0.84           H  
ATOM   3026  HB  THR A 208      -5.138   3.296  -4.634  1.00  0.84           H  
ATOM   3027  HG1 THR A 208      -2.959   2.954  -3.905  1.00  0.84           H  
ATOM   3028 1HG2 THR A 208      -3.251   3.859  -6.101  1.00  0.84           H  
ATOM   3029 2HG2 THR A 208      -4.571   5.021  -6.293  1.00  0.84           H  
ATOM   3030 3HG2 THR A 208      -3.143   5.469  -5.363  1.00  0.84           H  
ATOM   3031  N   GLY A 209      -4.796   7.479  -4.491  1.00  0.91           N  
ATOM   3032  CA  GLY A 209      -4.101   8.761  -4.524  1.00  0.91           C  
ATOM   3033  C   GLY A 209      -4.811   9.880  -3.743  1.00  0.91           C  
ATOM   3034  O   GLY A 209      -4.401  11.036  -3.817  1.00  0.91           O  
ATOM   3035  H   GLY A 209      -5.538   7.309  -5.171  1.00  0.91           H  
ATOM   3036 1HA  GLY A 209      -3.097   8.628  -4.123  1.00  0.91           H  
ATOM   3037 2HA  GLY A 209      -3.979   9.070  -5.561  1.00  0.91           H  
ATOM   3038  N   ALA A 210      -5.880   9.558  -3.010  1.00  0.95           N  
ATOM   3039  CA  ALA A 210      -6.647  10.581  -2.294  1.00  0.95           C  
ATOM   3040  C   ALA A 210      -5.795  11.337  -1.267  1.00  0.95           C  
ATOM   3041  O   ALA A 210      -4.965  10.753  -0.569  1.00  0.95           O  
ATOM   3042  CB  ALA A 210      -7.840   9.933  -1.604  1.00  0.95           C  
ATOM   3043  H   ALA A 210      -6.203   8.590  -2.961  1.00  0.95           H  
ATOM   3044  HA  ALA A 210      -7.014  11.301  -3.020  1.00  0.95           H  
ATOM   3045 1HB  ALA A 210      -8.444  10.696  -1.100  1.00  0.95           H  
ATOM   3046 2HB  ALA A 210      -8.455   9.418  -2.341  1.00  0.95           H  
ATOM   3047 3HB  ALA A 210      -7.491   9.209  -0.873  1.00  0.95           H  
ATOM   3048  N   THR A 211      -6.048  12.643  -1.155  1.00  0.96           N  
ATOM   3049  CA  THR A 211      -5.377  13.533  -0.197  1.00  0.96           C  
ATOM   3050  C   THR A 211      -6.455  14.273   0.607  1.00  0.96           C  
ATOM   3051  O   THR A 211      -7.546  14.438   0.085  1.00  0.96           O  
ATOM   3052  CB  THR A 211      -4.513  14.587  -0.943  1.00  0.96           C  
ATOM   3053  OG1 THR A 211      -5.382  15.470  -1.741  1.00  0.96           O  
ATOM   3054  CG2 THR A 211      -3.532  13.910  -1.873  1.00  0.96           C  
ATOM   3055  H   THR A 211      -6.739  13.022  -1.781  1.00  0.96           H  
ATOM   3056  HA  THR A 211      -4.753  12.931   0.455  1.00  0.96           H  
ATOM   3057  HB  THR A 211      -3.961  15.184  -0.231  1.00  0.96           H  
ATOM   3058  HG1 THR A 211      -5.682  14.993  -2.524  1.00  0.96           H  
ATOM   3059 1HG2 THR A 211      -2.938  14.664  -2.387  1.00  0.96           H  
ATOM   3060 2HG2 THR A 211      -2.874  13.257  -1.301  1.00  0.96           H  
ATOM   3061 3HG2 THR A 211      -4.071  13.319  -2.612  1.00  0.96           H  
ATOM   3062  N   PRO A 212      -6.192  14.809   1.816  1.00  0.92           N  
ATOM   3063  CA  PRO A 212      -7.135  15.619   2.593  1.00  0.92           C  
ATOM   3064  C   PRO A 212      -7.778  16.756   1.788  1.00  0.92           C  
ATOM   3065  O   PRO A 212      -8.954  17.076   1.979  1.00  0.92           O  
ATOM   3066  CB  PRO A 212      -6.238  16.158   3.704  1.00  0.92           C  
ATOM   3067  CG  PRO A 212      -5.197  15.070   3.895  1.00  0.92           C  
ATOM   3068  CD  PRO A 212      -4.903  14.564   2.496  1.00  0.92           C  
ATOM   3069  HA  PRO A 212      -7.910  14.955   3.007  1.00  0.92           H  
ATOM   3070 1HB  PRO A 212      -5.804  17.124   3.403  1.00  0.92           H  
ATOM   3071 2HB  PRO A 212      -6.834  16.345   4.609  1.00  0.92           H  
ATOM   3072 1HG  PRO A 212      -4.306  15.482   4.395  1.00  0.92           H  
ATOM   3073 2HG  PRO A 212      -5.594  14.283   4.553  1.00  0.92           H  
ATOM   3074 1HD  PRO A 212      -4.090  15.141   2.046  1.00  0.92           H  
ATOM   3075 2HD  PRO A 212      -4.681  13.492   2.555  1.00  0.92           H  
ATOM   3076  N   ILE A 213      -7.024  17.347   0.856  1.00  0.86           N  
ATOM   3077  CA  ILE A 213      -7.586  18.399   0.017  1.00  0.86           C  
ATOM   3078  C   ILE A 213      -8.597  17.786  -0.928  1.00  0.86           C  
ATOM   3079  O   ILE A 213      -9.715  18.288  -1.077  1.00  0.86           O  
ATOM   3080  CB  ILE A 213      -6.502  19.147  -0.758  1.00  0.86           C  
ATOM   3081  CG1 ILE A 213      -5.633  19.949   0.224  1.00  0.86           C  
ATOM   3082  CG2 ILE A 213      -7.136  20.044  -1.822  1.00  0.86           C  
ATOM   3083  CD1 ILE A 213      -4.368  20.509  -0.383  1.00  0.86           C  
ATOM   3084  H   ILE A 213      -6.063  17.072   0.724  1.00  0.86           H  
ATOM   3085  HA  ILE A 213      -8.104  19.115   0.652  1.00  0.86           H  
ATOM   3086  HB  ILE A 213      -5.857  18.423  -1.230  1.00  0.86           H  
ATOM   3087 1HG1 ILE A 213      -6.225  20.781   0.604  1.00  0.86           H  
ATOM   3088 2HG1 ILE A 213      -5.360  19.307   1.062  1.00  0.86           H  
ATOM   3089 1HG2 ILE A 213      -6.352  20.559  -2.375  1.00  0.86           H  
ATOM   3090 2HG2 ILE A 213      -7.723  19.436  -2.509  1.00  0.86           H  
ATOM   3091 3HG2 ILE A 213      -7.784  20.776  -1.343  1.00  0.86           H  
ATOM   3092 1HD1 ILE A 213      -3.819  21.069   0.373  1.00  0.86           H  
ATOM   3093 2HD1 ILE A 213      -3.753  19.700  -0.738  1.00  0.86           H  
ATOM   3094 3HD1 ILE A 213      -4.618  21.169  -1.213  1.00  0.86           H  
ATOM   3095  N   THR A 214      -8.216  16.661  -1.536  1.00  0.79           N  
ATOM   3096  CA  THR A 214      -9.112  15.970  -2.442  1.00  0.79           C  
ATOM   3097  C   THR A 214     -10.371  15.584  -1.736  1.00  0.79           C  
ATOM   3098  O   THR A 214     -11.465  15.730  -2.278  1.00  0.79           O  
ATOM   3099  CB  THR A 214      -8.541  14.651  -2.923  1.00  0.79           C  
ATOM   3100  OG1 THR A 214      -7.332  14.868  -3.665  1.00  0.79           O  
ATOM   3101  CG2 THR A 214      -9.586  13.913  -3.695  1.00  0.79           C  
ATOM   3102  H   THR A 214      -7.285  16.274  -1.371  1.00  0.79           H  
ATOM   3103  HA  THR A 214      -9.352  16.619  -3.281  1.00  0.79           H  
ATOM   3104  HB  THR A 214      -8.320  14.040  -2.082  1.00  0.79           H  
ATOM   3105  HG1 THR A 214      -6.683  15.220  -3.069  1.00  0.79           H  
ATOM   3106 1HG2 THR A 214      -9.232  12.954  -3.988  1.00  0.79           H  
ATOM   3107 2HG2 THR A 214     -10.469  13.768  -3.071  1.00  0.79           H  
ATOM   3108 3HG2 THR A 214      -9.844  14.482  -4.551  1.00  0.79           H  
ATOM   3109  N   ASP A 215     -10.208  15.038  -0.535  1.00  0.72           N  
ATOM   3110  CA  ASP A 215     -11.335  14.562   0.212  1.00  0.72           C  
ATOM   3111  C   ASP A 215     -12.285  15.693   0.516  1.00  0.72           C  
ATOM   3112  O   ASP A 215     -13.488  15.546   0.339  1.00  0.72           O  
ATOM   3113  CB  ASP A 215     -10.867  13.892   1.501  1.00  0.72           C  
ATOM   3114  CG  ASP A 215     -10.199  12.560   1.264  1.00  0.72           C  
ATOM   3115  OD1 ASP A 215     -10.289  12.068   0.165  1.00  0.72           O  
ATOM   3116  OD2 ASP A 215      -9.645  12.008   2.197  1.00  0.72           O  
ATOM   3117  H   ASP A 215      -9.271  14.950  -0.154  1.00  0.72           H  
ATOM   3118  HA  ASP A 215     -11.852  13.828  -0.395  1.00  0.72           H  
ATOM   3119 1HB  ASP A 215     -10.152  14.550   1.994  1.00  0.72           H  
ATOM   3120 2HB  ASP A 215     -11.703  13.765   2.178  1.00  0.72           H  
ATOM   3121  N   ALA A 216     -11.762  16.858   0.891  1.00  0.66           N  
ATOM   3122  CA  ALA A 216     -12.639  17.982   1.167  1.00  0.66           C  
ATOM   3123  C   ALA A 216     -13.443  18.379  -0.074  1.00  0.66           C  
ATOM   3124  O   ALA A 216     -14.649  18.647   0.011  1.00  0.66           O  
ATOM   3125  CB  ALA A 216     -11.808  19.156   1.646  1.00  0.66           C  
ATOM   3126  H   ALA A 216     -10.755  16.955   1.033  1.00  0.66           H  
ATOM   3127  HA  ALA A 216     -13.339  17.686   1.946  1.00  0.66           H  
ATOM   3128 1HB  ALA A 216     -12.459  19.996   1.877  1.00  0.66           H  
ATOM   3129 2HB  ALA A 216     -11.253  18.864   2.537  1.00  0.66           H  
ATOM   3130 3HB  ALA A 216     -11.106  19.443   0.861  1.00  0.66           H  
ATOM   3131  N   LEU A 217     -12.782  18.379  -1.236  1.00  0.61           N  
ATOM   3132  CA  LEU A 217     -13.435  18.739  -2.490  1.00  0.61           C  
ATOM   3133  C   LEU A 217     -14.473  17.700  -2.891  1.00  0.61           C  
ATOM   3134  O   LEU A 217     -15.579  18.040  -3.328  1.00  0.61           O  
ATOM   3135  CB  LEU A 217     -12.378  18.815  -3.588  1.00  0.61           C  
ATOM   3136  CG  LEU A 217     -11.368  19.936  -3.525  1.00  0.61           C  
ATOM   3137  CD1 LEU A 217     -10.274  19.643  -4.525  1.00  0.61           C  
ATOM   3138  CD2 LEU A 217     -12.044  21.236  -3.869  1.00  0.61           C  
ATOM   3139  H   LEU A 217     -11.785  18.151  -1.239  1.00  0.61           H  
ATOM   3140  HA  LEU A 217     -13.924  19.704  -2.369  1.00  0.61           H  
ATOM   3141 1HB  LEU A 217     -11.815  17.888  -3.573  1.00  0.61           H  
ATOM   3142 2HB  LEU A 217     -12.888  18.887  -4.552  1.00  0.61           H  
ATOM   3143  HG  LEU A 217     -10.931  19.993  -2.528  1.00  0.61           H  
ATOM   3144 1HD1 LEU A 217      -9.533  20.439  -4.500  1.00  0.61           H  
ATOM   3145 2HD1 LEU A 217      -9.798  18.702  -4.274  1.00  0.61           H  
ATOM   3146 3HD1 LEU A 217     -10.709  19.575  -5.508  1.00  0.61           H  
ATOM   3147 1HD2 LEU A 217     -11.313  22.044  -3.840  1.00  0.61           H  
ATOM   3148 2HD2 LEU A 217     -12.469  21.165  -4.874  1.00  0.61           H  
ATOM   3149 3HD2 LEU A 217     -12.836  21.432  -3.147  1.00  0.61           H  
ATOM   3150  N   ALA A 218     -14.109  16.425  -2.730  1.00  0.58           N  
ATOM   3151  CA  ALA A 218     -14.968  15.312  -3.082  1.00  0.58           C  
ATOM   3152  C   ALA A 218     -16.205  15.297  -2.223  1.00  0.58           C  
ATOM   3153  O   ALA A 218     -17.312  15.121  -2.723  1.00  0.58           O  
ATOM   3154  CB  ALA A 218     -14.226  14.012  -2.908  1.00  0.58           C  
ATOM   3155  H   ALA A 218     -13.185  16.222  -2.362  1.00  0.58           H  
ATOM   3156  HA  ALA A 218     -15.269  15.427  -4.122  1.00  0.58           H  
ATOM   3157 1HB  ALA A 218     -14.876  13.193  -3.181  1.00  0.58           H  
ATOM   3158 2HB  ALA A 218     -13.338  13.999  -3.535  1.00  0.58           H  
ATOM   3159 3HB  ALA A 218     -13.933  13.916  -1.872  1.00  0.58           H  
ATOM   3160  N   ILE A 219     -16.036  15.548  -0.929  1.00  0.56           N  
ATOM   3161  CA  ILE A 219     -17.168  15.540  -0.028  1.00  0.56           C  
ATOM   3162  C   ILE A 219     -18.126  16.641  -0.380  1.00  0.56           C  
ATOM   3163  O   ILE A 219     -19.336  16.416  -0.464  1.00  0.56           O  
ATOM   3164  CB  ILE A 219     -16.732  15.708   1.423  1.00  0.56           C  
ATOM   3165  CG1 ILE A 219     -15.985  14.506   1.867  1.00  0.56           C  
ATOM   3166  CG2 ILE A 219     -17.939  15.958   2.279  1.00  0.56           C  
ATOM   3167  CD1 ILE A 219     -15.285  14.713   3.186  1.00  0.56           C  
ATOM   3168  H   ILE A 219     -15.101  15.702  -0.553  1.00  0.56           H  
ATOM   3169  HA  ILE A 219     -17.684  14.587  -0.125  1.00  0.56           H  
ATOM   3170  HB  ILE A 219     -16.048  16.556   1.499  1.00  0.56           H  
ATOM   3171 1HG1 ILE A 219     -16.661  13.701   1.936  1.00  0.56           H  
ATOM   3172 2HG1 ILE A 219     -15.266  14.247   1.117  1.00  0.56           H  
ATOM   3173 1HG2 ILE A 219     -17.636  16.090   3.315  1.00  0.56           H  
ATOM   3174 2HG2 ILE A 219     -18.421  16.843   1.927  1.00  0.56           H  
ATOM   3175 3HG2 ILE A 219     -18.616  15.126   2.202  1.00  0.56           H  
ATOM   3176 1HD1 ILE A 219     -14.761  13.816   3.476  1.00  0.56           H  
ATOM   3177 2HD1 ILE A 219     -14.573  15.534   3.085  1.00  0.56           H  
ATOM   3178 3HD1 ILE A 219     -16.021  14.960   3.948  1.00  0.56           H  
ATOM   3179  N   GLN A 220     -17.607  17.846  -0.607  1.00  0.55           N  
ATOM   3180  CA  GLN A 220     -18.501  18.922  -0.965  1.00  0.55           C  
ATOM   3181  C   GLN A 220     -19.251  18.566  -2.248  1.00  0.55           C  
ATOM   3182  O   GLN A 220     -20.473  18.719  -2.319  1.00  0.55           O  
ATOM   3183  CB  GLN A 220     -17.740  20.241  -1.111  1.00  0.55           C  
ATOM   3184  CG  GLN A 220     -18.658  21.418  -1.428  1.00  0.55           C  
ATOM   3185  CD  GLN A 220     -17.956  22.778  -1.539  1.00  0.55           C  
ATOM   3186  OE1 GLN A 220     -16.762  22.888  -1.835  1.00  0.55           O  
ATOM   3187  NE2 GLN A 220     -18.721  23.835  -1.297  1.00  0.55           N  
ATOM   3188  H   GLN A 220     -16.601  18.016  -0.521  1.00  0.55           H  
ATOM   3189  HA  GLN A 220     -19.235  19.040  -0.172  1.00  0.55           H  
ATOM   3190 1HB  GLN A 220     -17.205  20.455  -0.186  1.00  0.55           H  
ATOM   3191 2HB  GLN A 220     -16.992  20.138  -1.895  1.00  0.55           H  
ATOM   3192 1HG  GLN A 220     -19.126  21.202  -2.373  1.00  0.55           H  
ATOM   3193 2HG  GLN A 220     -19.417  21.489  -0.651  1.00  0.55           H  
ATOM   3194 1HE2 GLN A 220     -18.334  24.757  -1.347  1.00  0.55           H  
ATOM   3195 2HE2 GLN A 220     -19.685  23.712  -1.059  1.00  0.55           H  
ATOM   3196  N   ALA A 221     -18.540  18.040  -3.252  1.00  0.54           N  
ATOM   3197  CA  ALA A 221     -19.187  17.672  -4.505  1.00  0.54           C  
ATOM   3198  C   ALA A 221     -20.261  16.601  -4.306  1.00  0.54           C  
ATOM   3199  O   ALA A 221     -21.350  16.696  -4.869  1.00  0.54           O  
ATOM   3200  CB  ALA A 221     -18.153  17.163  -5.482  1.00  0.54           C  
ATOM   3201  H   ALA A 221     -17.529  17.916  -3.161  1.00  0.54           H  
ATOM   3202  HA  ALA A 221     -19.662  18.564  -4.912  1.00  0.54           H  
ATOM   3203 1HB  ALA A 221     -18.634  16.919  -6.428  1.00  0.54           H  
ATOM   3204 2HB  ALA A 221     -17.399  17.924  -5.644  1.00  0.54           H  
ATOM   3205 3HB  ALA A 221     -17.682  16.279  -5.071  1.00  0.54           H  
ATOM   3206  N   ILE A 222     -19.998  15.606  -3.457  1.00  0.54           N  
ATOM   3207  CA  ILE A 222     -20.981  14.553  -3.211  1.00  0.54           C  
ATOM   3208  C   ILE A 222     -22.228  15.119  -2.563  1.00  0.54           C  
ATOM   3209  O   ILE A 222     -23.351  14.797  -2.979  1.00  0.54           O  
ATOM   3210  CB  ILE A 222     -20.391  13.419  -2.337  1.00  0.54           C  
ATOM   3211  CG1 ILE A 222     -19.320  12.652  -3.136  1.00  0.54           C  
ATOM   3212  CG2 ILE A 222     -21.477  12.474  -1.841  1.00  0.54           C  
ATOM   3213  CD1 ILE A 222     -18.459  11.718  -2.312  1.00  0.54           C  
ATOM   3214  H   ILE A 222     -19.087  15.557  -3.003  1.00  0.54           H  
ATOM   3215  HA  ILE A 222     -21.263  14.124  -4.169  1.00  0.54           H  
ATOM   3216  HB  ILE A 222     -19.890  13.870  -1.475  1.00  0.54           H  
ATOM   3217 1HG1 ILE A 222     -19.812  12.062  -3.903  1.00  0.54           H  
ATOM   3218 2HG1 ILE A 222     -18.693  13.365  -3.613  1.00  0.54           H  
ATOM   3219 1HG2 ILE A 222     -21.037  11.698  -1.219  1.00  0.54           H  
ATOM   3220 2HG2 ILE A 222     -22.214  13.028  -1.257  1.00  0.54           H  
ATOM   3221 3HG2 ILE A 222     -21.952  12.026  -2.693  1.00  0.54           H  
ATOM   3222 1HD1 ILE A 222     -17.734  11.226  -2.960  1.00  0.54           H  
ATOM   3223 2HD1 ILE A 222     -17.931  12.289  -1.546  1.00  0.54           H  
ATOM   3224 3HD1 ILE A 222     -19.092  10.976  -1.844  1.00  0.54           H  
ATOM   3225  N   LYS A 223     -22.043  15.977  -1.552  1.00  0.54           N  
ATOM   3226  CA  LYS A 223     -23.180  16.568  -0.863  1.00  0.54           C  
ATOM   3227  C   LYS A 223     -24.008  17.468  -1.783  1.00  0.54           C  
ATOM   3228  O   LYS A 223     -25.241  17.414  -1.767  1.00  0.54           O  
ATOM   3229  CB  LYS A 223     -22.710  17.395   0.340  1.00  0.54           C  
ATOM   3230  CG  LYS A 223     -22.140  16.577   1.509  1.00  0.54           C  
ATOM   3231  CD  LYS A 223     -22.006  17.418   2.781  1.00  0.54           C  
ATOM   3232  CE  LYS A 223     -21.024  18.572   2.617  1.00  0.54           C  
ATOM   3233  NZ  LYS A 223     -20.776  19.280   3.916  1.00  0.54           N  
ATOM   3234  H   LYS A 223     -21.094  16.210  -1.253  1.00  0.54           H  
ATOM   3235  HA  LYS A 223     -23.823  15.762  -0.508  1.00  0.54           H  
ATOM   3236 1HB  LYS A 223     -21.925  18.081   0.009  1.00  0.54           H  
ATOM   3237 2HB  LYS A 223     -23.536  17.996   0.712  1.00  0.54           H  
ATOM   3238 1HG  LYS A 223     -22.805  15.742   1.713  1.00  0.54           H  
ATOM   3239 2HG  LYS A 223     -21.167  16.179   1.239  1.00  0.54           H  
ATOM   3240 1HD  LYS A 223     -22.982  17.816   3.055  1.00  0.54           H  
ATOM   3241 2HD  LYS A 223     -21.656  16.777   3.590  1.00  0.54           H  
ATOM   3242 1HE  LYS A 223     -20.096  18.199   2.237  1.00  0.54           H  
ATOM   3243 2HE  LYS A 223     -21.431  19.284   1.899  1.00  0.54           H  
ATOM   3244 1HZ  LYS A 223     -20.126  20.039   3.770  1.00  0.54           H  
ATOM   3245 2HZ  LYS A 223     -21.644  19.649   4.274  1.00  0.54           H  
ATOM   3246 3HZ  LYS A 223     -20.387  18.631   4.584  1.00  0.54           H  
ATOM   3247  N   ILE A 224     -23.343  18.268  -2.622  1.00  0.55           N  
ATOM   3248  CA  ILE A 224     -24.068  19.171  -3.509  1.00  0.55           C  
ATOM   3249  C   ILE A 224     -24.840  18.383  -4.555  1.00  0.55           C  
ATOM   3250  O   ILE A 224     -26.026  18.621  -4.785  1.00  0.55           O  
ATOM   3251  CB  ILE A 224     -23.131  20.143  -4.246  1.00  0.55           C  
ATOM   3252  CG1 ILE A 224     -22.455  21.124  -3.317  1.00  0.55           C  
ATOM   3253  CG2 ILE A 224     -23.933  20.942  -5.250  1.00  0.55           C  
ATOM   3254  CD1 ILE A 224     -21.335  21.866  -4.022  1.00  0.55           C  
ATOM   3255  H   ILE A 224     -22.321  18.281  -2.614  1.00  0.55           H  
ATOM   3256  HA  ILE A 224     -24.777  19.747  -2.917  1.00  0.55           H  
ATOM   3257  HB  ILE A 224     -22.352  19.568  -4.745  1.00  0.55           H  
ATOM   3258 1HG1 ILE A 224     -23.188  21.853  -2.970  1.00  0.55           H  
ATOM   3259 2HG1 ILE A 224     -22.053  20.598  -2.456  1.00  0.55           H  
ATOM   3260 1HG2 ILE A 224     -23.279  21.624  -5.774  1.00  0.55           H  
ATOM   3261 2HG2 ILE A 224     -24.421  20.278  -5.966  1.00  0.55           H  
ATOM   3262 3HG2 ILE A 224     -24.667  21.511  -4.712  1.00  0.55           H  
ATOM   3263 1HD1 ILE A 224     -20.873  22.573  -3.339  1.00  0.55           H  
ATOM   3264 2HD1 ILE A 224     -20.593  21.148  -4.366  1.00  0.55           H  
ATOM   3265 3HD1 ILE A 224     -21.744  22.404  -4.878  1.00  0.55           H  
ATOM   3266  N   ILE A 225     -24.184  17.408  -5.168  1.00  0.55           N  
ATOM   3267  CA  ILE A 225     -24.824  16.637  -6.212  1.00  0.55           C  
ATOM   3268  C   ILE A 225     -26.013  15.875  -5.662  1.00  0.55           C  
ATOM   3269  O   ILE A 225     -27.100  15.880  -6.246  1.00  0.55           O  
ATOM   3270  CB  ILE A 225     -23.830  15.662  -6.847  1.00  0.55           C  
ATOM   3271  CG1 ILE A 225     -22.787  16.445  -7.574  1.00  0.55           C  
ATOM   3272  CG2 ILE A 225     -24.556  14.747  -7.822  1.00  0.55           C  
ATOM   3273  CD1 ILE A 225     -21.604  15.634  -7.985  1.00  0.55           C  
ATOM   3274  H   ILE A 225     -23.208  17.214  -4.937  1.00  0.55           H  
ATOM   3275  HA  ILE A 225     -25.175  17.318  -6.964  1.00  0.55           H  
ATOM   3276  HB  ILE A 225     -23.336  15.075  -6.069  1.00  0.55           H  
ATOM   3277 1HG1 ILE A 225     -23.219  16.890  -8.451  1.00  0.55           H  
ATOM   3278 2HG1 ILE A 225     -22.472  17.229  -6.926  1.00  0.55           H  
ATOM   3279 1HG2 ILE A 225     -23.853  14.080  -8.280  1.00  0.55           H  
ATOM   3280 2HG2 ILE A 225     -25.307  14.185  -7.292  1.00  0.55           H  
ATOM   3281 3HG2 ILE A 225     -25.027  15.342  -8.589  1.00  0.55           H  
ATOM   3282 1HD1 ILE A 225     -20.886  16.272  -8.490  1.00  0.55           H  
ATOM   3283 2HD1 ILE A 225     -21.137  15.191  -7.104  1.00  0.55           H  
ATOM   3284 3HD1 ILE A 225     -21.941  14.855  -8.653  1.00  0.55           H  
ATOM   3285  N   SER A 226     -25.846  15.256  -4.505  1.00  0.56           N  
ATOM   3286  CA  SER A 226     -26.931  14.505  -3.912  1.00  0.56           C  
ATOM   3287  C   SER A 226     -28.146  15.395  -3.626  1.00  0.56           C  
ATOM   3288  O   SER A 226     -29.287  14.981  -3.843  1.00  0.56           O  
ATOM   3289  CB  SER A 226     -26.429  13.886  -2.645  1.00  0.56           C  
ATOM   3290  OG  SER A 226     -25.407  12.996  -2.940  1.00  0.56           O  
ATOM   3291  H   SER A 226     -24.942  15.271  -4.028  1.00  0.56           H  
ATOM   3292  HA  SER A 226     -27.228  13.723  -4.602  1.00  0.56           H  
ATOM   3293 1HB  SER A 226     -26.058  14.661  -1.969  1.00  0.56           H  
ATOM   3294 2HB  SER A 226     -27.240  13.362  -2.140  1.00  0.56           H  
ATOM   3295  HG  SER A 226     -24.636  13.566  -3.170  1.00  0.56           H  
ATOM   3296  N   LYS A 227     -27.907  16.622  -3.142  1.00  0.57           N  
ATOM   3297  CA  LYS A 227     -28.986  17.560  -2.839  1.00  0.57           C  
ATOM   3298  C   LYS A 227     -29.667  18.187  -4.055  1.00  0.57           C  
ATOM   3299  O   LYS A 227     -30.875  18.434  -4.024  1.00  0.57           O  
ATOM   3300  CB  LYS A 227     -28.473  18.695  -1.956  1.00  0.57           C  
ATOM   3301  CG  LYS A 227     -28.152  18.297  -0.529  1.00  0.57           C  
ATOM   3302  CD  LYS A 227     -27.644  19.486   0.266  1.00  0.57           C  
ATOM   3303  CE  LYS A 227     -27.326  19.099   1.702  1.00  0.57           C  
ATOM   3304  NZ  LYS A 227     -26.840  20.263   2.495  1.00  0.57           N  
ATOM   3305  H   LYS A 227     -26.946  16.912  -2.950  1.00  0.57           H  
ATOM   3306  HA  LYS A 227     -29.749  17.016  -2.286  1.00  0.57           H  
ATOM   3307 1HB  LYS A 227     -27.554  19.093  -2.396  1.00  0.57           H  
ATOM   3308 2HB  LYS A 227     -29.202  19.505  -1.939  1.00  0.57           H  
ATOM   3309 1HG  LYS A 227     -29.051  17.907  -0.054  1.00  0.57           H  
ATOM   3310 2HG  LYS A 227     -27.397  17.514  -0.529  1.00  0.57           H  
ATOM   3311 1HD  LYS A 227     -26.737  19.865  -0.210  1.00  0.57           H  
ATOM   3312 2HD  LYS A 227     -28.394  20.276   0.262  1.00  0.57           H  
ATOM   3313 1HE  LYS A 227     -28.223  18.700   2.172  1.00  0.57           H  
ATOM   3314 2HE  LYS A 227     -26.554  18.326   1.699  1.00  0.57           H  
ATOM   3315 1HZ  LYS A 227     -26.638  19.969   3.439  1.00  0.57           H  
ATOM   3316 2HZ  LYS A 227     -26.002  20.631   2.068  1.00  0.57           H  
ATOM   3317 3HZ  LYS A 227     -27.551  20.980   2.512  1.00  0.57           H  
ATOM   3318  N   TYR A 228     -28.907  18.461  -5.115  1.00  0.59           N  
ATOM   3319  CA  TYR A 228     -29.460  19.178  -6.256  1.00  0.59           C  
ATOM   3320  C   TYR A 228     -29.695  18.403  -7.536  1.00  0.59           C  
ATOM   3321  O   TYR A 228     -30.522  18.829  -8.347  1.00  0.59           O  
ATOM   3322  CB  TYR A 228     -28.575  20.376  -6.542  1.00  0.59           C  
ATOM   3323  CG  TYR A 228     -28.613  21.362  -5.396  1.00  0.59           C  
ATOM   3324  CD1 TYR A 228     -27.560  21.456  -4.534  1.00  0.59           C  
ATOM   3325  CD2 TYR A 228     -29.725  22.158  -5.207  1.00  0.59           C  
ATOM   3326  CE1 TYR A 228     -27.581  22.335  -3.484  1.00  0.59           C  
ATOM   3327  CE2 TYR A 228     -29.763  23.048  -4.158  1.00  0.59           C  
ATOM   3328  CZ  TYR A 228     -28.691  23.139  -3.295  1.00  0.59           C  
ATOM   3329  OH  TYR A 228     -28.723  24.029  -2.246  1.00  0.59           O  
ATOM   3330  H   TYR A 228     -27.911  18.237  -5.093  1.00  0.59           H  
ATOM   3331  HA  TYR A 228     -30.432  19.562  -5.952  1.00  0.59           H  
ATOM   3332 1HB  TYR A 228     -27.539  20.047  -6.684  1.00  0.59           H  
ATOM   3333 2HB  TYR A 228     -28.893  20.879  -7.453  1.00  0.59           H  
ATOM   3334  HD1 TYR A 228     -26.715  20.834  -4.686  1.00  0.59           H  
ATOM   3335  HD2 TYR A 228     -30.571  22.082  -5.886  1.00  0.59           H  
ATOM   3336  HE1 TYR A 228     -26.728  22.398  -2.809  1.00  0.59           H  
ATOM   3337  HE2 TYR A 228     -30.640  23.678  -4.010  1.00  0.59           H  
ATOM   3338  HH  TYR A 228     -27.870  24.032  -1.804  1.00  0.59           H  
ATOM   3339  N   LEU A 229     -29.012  17.283  -7.756  1.00  0.60           N  
ATOM   3340  CA  LEU A 229     -29.197  16.616  -9.028  1.00  0.60           C  
ATOM   3341  C   LEU A 229     -30.654  16.224  -9.315  1.00  0.60           C  
ATOM   3342  O   LEU A 229     -31.139  16.563 -10.392  1.00  0.60           O  
ATOM   3343  CB  LEU A 229     -28.227  15.438  -9.194  1.00  0.60           C  
ATOM   3344  CG  LEU A 229     -28.384  14.673 -10.466  1.00  0.60           C  
ATOM   3345  CD1 LEU A 229     -28.200  15.635 -11.603  1.00  0.60           C  
ATOM   3346  CD2 LEU A 229     -27.310  13.590 -10.520  1.00  0.60           C  
ATOM   3347  H   LEU A 229     -28.343  16.913  -7.085  1.00  0.60           H  
ATOM   3348  HA  LEU A 229     -28.909  17.328  -9.801  1.00  0.60           H  
ATOM   3349 1HB  LEU A 229     -27.229  15.841  -9.200  1.00  0.60           H  
ATOM   3350 2HB  LEU A 229     -28.274  14.755  -8.376  1.00  0.60           H  
ATOM   3351  HG  LEU A 229     -29.370  14.236 -10.535  1.00  0.60           H  
ATOM   3352 1HD1 LEU A 229     -28.284  15.132 -12.542  1.00  0.60           H  
ATOM   3353 2HD1 LEU A 229     -28.955  16.414 -11.542  1.00  0.60           H  
ATOM   3354 3HD1 LEU A 229     -27.242  16.073 -11.529  1.00  0.60           H  
ATOM   3355 1HD2 LEU A 229     -27.384  13.043 -11.461  1.00  0.60           H  
ATOM   3356 2HD2 LEU A 229     -26.334  14.054 -10.449  1.00  0.60           H  
ATOM   3357 3HD2 LEU A 229     -27.432  12.904  -9.687  1.00  0.60           H  
ATOM   3358  N   PRO A 230     -31.408  15.554  -8.407  1.00  0.62           N  
ATOM   3359  CA  PRO A 230     -32.805  15.206  -8.616  1.00  0.62           C  
ATOM   3360  C   PRO A 230     -33.655  16.403  -9.011  1.00  0.62           C  
ATOM   3361  O   PRO A 230     -34.583  16.263  -9.801  1.00  0.62           O  
ATOM   3362  CB  PRO A 230     -33.221  14.658  -7.246  1.00  0.62           C  
ATOM   3363  CG  PRO A 230     -31.942  14.110  -6.659  1.00  0.62           C  
ATOM   3364  CD  PRO A 230     -30.882  15.103  -7.083  1.00  0.62           C  
ATOM   3365  HA  PRO A 230     -32.882  14.431  -9.385  1.00  0.62           H  
ATOM   3366 1HB  PRO A 230     -33.653  15.467  -6.635  1.00  0.62           H  
ATOM   3367 2HB  PRO A 230     -34.003  13.891  -7.365  1.00  0.62           H  
ATOM   3368 1HG  PRO A 230     -32.024  14.033  -5.563  1.00  0.62           H  
ATOM   3369 2HG  PRO A 230     -31.750  13.093  -7.038  1.00  0.62           H  
ATOM   3370 1HD  PRO A 230     -30.854  15.929  -6.356  1.00  0.62           H  
ATOM   3371 2HD  PRO A 230     -29.947  14.583  -7.140  1.00  0.62           H  
ATOM   3372  N   ARG A 231     -33.323  17.589  -8.486  1.00  0.64           N  
ATOM   3373  CA  ARG A 231     -34.074  18.798  -8.797  1.00  0.64           C  
ATOM   3374  C   ARG A 231     -33.713  19.294 -10.180  1.00  0.64           C  
ATOM   3375  O   ARG A 231     -34.583  19.651 -10.973  1.00  0.64           O  
ATOM   3376  CB  ARG A 231     -33.786  19.885  -7.778  1.00  0.64           C  
ATOM   3377  CG  ARG A 231     -34.502  21.198  -8.004  1.00  0.64           C  
ATOM   3378  CD  ARG A 231     -35.981  21.086  -7.885  1.00  0.64           C  
ATOM   3379  NE  ARG A 231     -36.607  22.388  -8.041  1.00  0.64           N  
ATOM   3380  CZ  ARG A 231     -37.936  22.621  -8.042  1.00  0.64           C  
ATOM   3381  NH1 ARG A 231     -38.783  21.625  -7.886  1.00  0.64           N  
ATOM   3382  NH2 ARG A 231     -38.395  23.853  -8.195  1.00  0.64           N  
ATOM   3383  H   ARG A 231     -32.535  17.666  -7.856  1.00  0.64           H  
ATOM   3384  HA  ARG A 231     -35.137  18.567  -8.771  1.00  0.64           H  
ATOM   3385 1HB  ARG A 231     -34.052  19.530  -6.786  1.00  0.64           H  
ATOM   3386 2HB  ARG A 231     -32.718  20.097  -7.769  1.00  0.64           H  
ATOM   3387 1HG  ARG A 231     -34.158  21.931  -7.275  1.00  0.64           H  
ATOM   3388 2HG  ARG A 231     -34.272  21.564  -9.009  1.00  0.64           H  
ATOM   3389 1HD  ARG A 231     -36.366  20.428  -8.666  1.00  0.64           H  
ATOM   3390 2HD  ARG A 231     -36.246  20.693  -6.907  1.00  0.64           H  
ATOM   3391  HE  ARG A 231     -35.971  23.190  -8.177  1.00  0.64           H  
ATOM   3392 1HH1 ARG A 231     -38.437  20.681  -7.775  1.00  0.64           H  
ATOM   3393 2HH1 ARG A 231     -39.776  21.799  -7.889  1.00  0.64           H  
ATOM   3394 1HH2 ARG A 231     -37.753  24.632  -8.308  1.00  0.64           H  
ATOM   3395 2HH2 ARG A 231     -39.387  24.022  -8.194  1.00  0.64           H  
ATOM   3396  N   ALA A 232     -32.416  19.279 -10.488  1.00  0.68           N  
ATOM   3397  CA  ALA A 232     -31.929  19.743 -11.780  1.00  0.68           C  
ATOM   3398  C   ALA A 232     -32.559  18.911 -12.892  1.00  0.68           C  
ATOM   3399  O   ALA A 232     -32.860  19.412 -13.972  1.00  0.68           O  
ATOM   3400  CB  ALA A 232     -30.411  19.658 -11.823  1.00  0.68           C  
ATOM   3401  H   ALA A 232     -31.741  18.953  -9.796  1.00  0.68           H  
ATOM   3402  HA  ALA A 232     -32.237  20.780 -11.913  1.00  0.68           H  
ATOM   3403 1HB  ALA A 232     -30.050  20.023 -12.779  1.00  0.68           H  
ATOM   3404 2HB  ALA A 232     -29.993  20.267 -11.017  1.00  0.68           H  
ATOM   3405 3HB  ALA A 232     -30.104  18.625 -11.688  1.00  0.68           H  
ATOM   3406  N   VAL A 233     -32.770  17.633 -12.605  1.00  0.72           N  
ATOM   3407  CA  VAL A 233     -33.383  16.708 -13.532  1.00  0.72           C  
ATOM   3408  C   VAL A 233     -34.913  16.814 -13.553  1.00  0.72           C  
ATOM   3409  O   VAL A 233     -35.515  16.928 -14.619  1.00  0.72           O  
ATOM   3410  CB  VAL A 233     -32.905  15.304 -13.161  1.00  0.72           C  
ATOM   3411  CG1 VAL A 233     -33.594  14.220 -13.984  1.00  0.72           C  
ATOM   3412  CG2 VAL A 233     -31.422  15.298 -13.418  1.00  0.72           C  
ATOM   3413  H   VAL A 233     -32.454  17.285 -11.699  1.00  0.72           H  
ATOM   3414  HA  VAL A 233     -33.010  16.936 -14.531  1.00  0.72           H  
ATOM   3415  HB  VAL A 233     -33.109  15.115 -12.105  1.00  0.72           H  
ATOM   3416 1HG1 VAL A 233     -33.205  13.241 -13.695  1.00  0.72           H  
ATOM   3417 2HG1 VAL A 233     -34.667  14.250 -13.802  1.00  0.72           H  
ATOM   3418 3HG1 VAL A 233     -33.398  14.386 -15.038  1.00  0.72           H  
ATOM   3419 1HG2 VAL A 233     -31.000  14.369 -13.170  1.00  0.72           H  
ATOM   3420 2HG2 VAL A 233     -31.254  15.498 -14.468  1.00  0.72           H  
ATOM   3421 3HG2 VAL A 233     -30.954  16.070 -12.825  1.00  0.72           H  
ATOM   3422  N   ALA A 234     -35.556  16.801 -12.384  1.00  0.77           N  
ATOM   3423  CA  ALA A 234     -37.012  16.898 -12.305  1.00  0.77           C  
ATOM   3424  C   ALA A 234     -37.555  18.194 -12.897  1.00  0.77           C  
ATOM   3425  O   ALA A 234     -38.621  18.208 -13.520  1.00  0.77           O  
ATOM   3426  CB  ALA A 234     -37.452  16.820 -10.857  1.00  0.77           C  
ATOM   3427  H   ALA A 234     -35.042  16.708 -11.514  1.00  0.77           H  
ATOM   3428  HA  ALA A 234     -37.434  16.063 -12.863  1.00  0.77           H  
ATOM   3429 1HB  ALA A 234     -38.537  16.866 -10.804  1.00  0.77           H  
ATOM   3430 2HB  ALA A 234     -37.103  15.887 -10.418  1.00  0.77           H  
ATOM   3431 3HB  ALA A 234     -37.025  17.662 -10.309  1.00  0.77           H  
ATOM   3432  N   ASN A 235     -36.822  19.280 -12.691  1.00  0.80           N  
ATOM   3433  CA  ASN A 235     -37.227  20.603 -13.115  1.00  0.80           C  
ATOM   3434  C   ASN A 235     -36.073  21.288 -13.830  1.00  0.80           C  
ATOM   3435  O   ASN A 235     -35.336  22.080 -13.240  1.00  0.80           O  
ATOM   3436  CB  ASN A 235     -37.682  21.391 -11.909  1.00  0.80           C  
ATOM   3437  CG  ASN A 235     -38.889  20.767 -11.242  1.00  0.80           C  
ATOM   3438  OD1 ASN A 235     -38.764  20.052 -10.236  1.00  0.80           O  
ATOM   3439  ND2 ASN A 235     -40.054  21.021 -11.781  1.00  0.80           N  
ATOM   3440  H   ASN A 235     -35.948  19.204 -12.178  1.00  0.80           H  
ATOM   3441  HA  ASN A 235     -38.052  20.513 -13.823  1.00  0.80           H  
ATOM   3442 1HB  ASN A 235     -36.863  21.444 -11.185  1.00  0.80           H  
ATOM   3443 2HB  ASN A 235     -37.924  22.411 -12.205  1.00  0.80           H  
ATOM   3444 1HD2 ASN A 235     -40.886  20.630 -11.386  1.00  0.80           H  
ATOM   3445 2HD2 ASN A 235     -40.113  21.599 -12.594  1.00  0.80           H  
ATOM   3446  N   GLY A 236     -35.947  21.002 -15.122  1.00  0.82           N  
ATOM   3447  CA  GLY A 236     -34.790  21.403 -15.927  1.00  0.82           C  
ATOM   3448  C   GLY A 236     -34.424  22.887 -15.878  1.00  0.82           C  
ATOM   3449  O   GLY A 236     -33.245  23.231 -15.983  1.00  0.82           O  
ATOM   3450  H   GLY A 236     -36.636  20.388 -15.536  1.00  0.82           H  
ATOM   3451 1HA  GLY A 236     -33.934  20.815 -15.610  1.00  0.82           H  
ATOM   3452 2HA  GLY A 236     -34.974  21.120 -16.963  1.00  0.82           H  
ATOM   3453  N   LYS A 237     -35.412  23.751 -15.669  1.00  0.82           N  
ATOM   3454  CA  LYS A 237     -35.202  25.191 -15.634  1.00  0.82           C  
ATOM   3455  C   LYS A 237     -34.784  25.730 -14.267  1.00  0.82           C  
ATOM   3456  O   LYS A 237     -34.598  26.942 -14.100  1.00  0.82           O  
ATOM   3457  CB  LYS A 237     -36.451  25.903 -16.127  1.00  0.82           C  
ATOM   3458  CG  LYS A 237     -36.759  25.654 -17.603  1.00  0.82           C  
ATOM   3459  CD  LYS A 237     -38.002  26.402 -18.053  1.00  0.82           C  
ATOM   3460  CE  LYS A 237     -38.292  26.152 -19.529  1.00  0.82           C  
ATOM   3461  NZ  LYS A 237     -39.528  26.852 -19.977  1.00  0.82           N  
ATOM   3462  H   LYS A 237     -36.347  23.390 -15.554  1.00  0.82           H  
ATOM   3463  HA  LYS A 237     -34.393  25.426 -16.319  1.00  0.82           H  
ATOM   3464 1HB  LYS A 237     -37.310  25.579 -15.540  1.00  0.82           H  
ATOM   3465 2HB  LYS A 237     -36.338  26.977 -15.982  1.00  0.82           H  
ATOM   3466 1HG  LYS A 237     -35.918  25.983 -18.206  1.00  0.82           H  
ATOM   3467 2HG  LYS A 237     -36.904  24.587 -17.769  1.00  0.82           H  
ATOM   3468 1HD  LYS A 237     -38.859  26.077 -17.461  1.00  0.82           H  
ATOM   3469 2HD  LYS A 237     -37.859  27.471 -17.897  1.00  0.82           H  
ATOM   3470 1HE  LYS A 237     -37.450  26.506 -20.122  1.00  0.82           H  
ATOM   3471 2HE  LYS A 237     -38.414  25.081 -19.692  1.00  0.82           H  
ATOM   3472 1HZ  LYS A 237     -39.686  26.662 -20.956  1.00  0.82           H  
ATOM   3473 2HZ  LYS A 237     -40.316  26.521 -19.438  1.00  0.82           H  
ATOM   3474 3HZ  LYS A 237     -39.420  27.846 -19.840  1.00  0.82           H  
ATOM   3475  N   ASP A 238     -34.607  24.860 -13.272  1.00  0.80           N  
ATOM   3476  CA  ASP A 238     -34.196  25.368 -11.971  1.00  0.80           C  
ATOM   3477  C   ASP A 238     -32.728  25.732 -12.016  1.00  0.80           C  
ATOM   3478  O   ASP A 238     -31.844  24.953 -11.639  1.00  0.80           O  
ATOM   3479  CB  ASP A 238     -34.481  24.351 -10.858  1.00  0.80           C  
ATOM   3480  CG  ASP A 238     -34.091  24.850  -9.443  1.00  0.80           C  
ATOM   3481  OD1 ASP A 238     -33.282  25.754  -9.353  1.00  0.80           O  
ATOM   3482  OD2 ASP A 238     -34.608  24.340  -8.467  1.00  0.80           O  
ATOM   3483  H   ASP A 238     -34.763  23.859 -13.408  1.00  0.80           H  
ATOM   3484  HA  ASP A 238     -34.765  26.272 -11.755  1.00  0.80           H  
ATOM   3485 1HB  ASP A 238     -35.543  24.095 -10.864  1.00  0.80           H  
ATOM   3486 2HB  ASP A 238     -33.935  23.427 -11.071  1.00  0.80           H  
ATOM   3487  N   ILE A 239     -32.507  26.981 -12.412  1.00  0.76           N  
ATOM   3488  CA  ILE A 239     -31.200  27.562 -12.630  1.00  0.76           C  
ATOM   3489  C   ILE A 239     -30.329  27.539 -11.376  1.00  0.76           C  
ATOM   3490  O   ILE A 239     -29.109  27.476 -11.483  1.00  0.76           O  
ATOM   3491  CB  ILE A 239     -31.342  29.016 -13.137  1.00  0.76           C  
ATOM   3492  CG1 ILE A 239     -30.024  29.505 -13.717  1.00  0.76           C  
ATOM   3493  CG2 ILE A 239     -31.810  29.962 -12.023  1.00  0.76           C  
ATOM   3494  CD1 ILE A 239     -29.635  28.794 -14.986  1.00  0.76           C  
ATOM   3495  H   ILE A 239     -33.336  27.502 -12.690  1.00  0.76           H  
ATOM   3496  HA  ILE A 239     -30.703  26.983 -13.407  1.00  0.76           H  
ATOM   3497  HB  ILE A 239     -32.081  29.029 -13.941  1.00  0.76           H  
ATOM   3498 1HG1 ILE A 239     -30.098  30.572 -13.933  1.00  0.76           H  
ATOM   3499 2HG1 ILE A 239     -29.231  29.352 -12.981  1.00  0.76           H  
ATOM   3500 1HG2 ILE A 239     -31.921  30.965 -12.431  1.00  0.76           H  
ATOM   3501 2HG2 ILE A 239     -32.767  29.620 -11.632  1.00  0.76           H  
ATOM   3502 3HG2 ILE A 239     -31.077  29.990 -11.222  1.00  0.76           H  
ATOM   3503 1HD1 ILE A 239     -28.694  29.201 -15.342  1.00  0.76           H  
ATOM   3504 2HD1 ILE A 239     -29.537  27.727 -14.803  1.00  0.76           H  
ATOM   3505 3HD1 ILE A 239     -30.402  28.964 -15.737  1.00  0.76           H  
ATOM   3506  N   GLU A 240     -30.936  27.584 -10.184  1.00  0.72           N  
ATOM   3507  CA  GLU A 240     -30.137  27.583  -8.966  1.00  0.72           C  
ATOM   3508  C   GLU A 240     -29.638  26.181  -8.669  1.00  0.72           C  
ATOM   3509  O   GLU A 240     -28.464  25.991  -8.335  1.00  0.72           O  
ATOM   3510  CB  GLU A 240     -30.933  28.137  -7.782  1.00  0.72           C  
ATOM   3511  CG  GLU A 240     -31.259  29.633  -7.902  1.00  0.72           C  
ATOM   3512  CD  GLU A 240     -32.028  30.193  -6.723  1.00  0.72           C  
ATOM   3513  OE1 GLU A 240     -32.357  29.447  -5.830  1.00  0.72           O  
ATOM   3514  OE2 GLU A 240     -32.286  31.374  -6.723  1.00  0.72           O  
ATOM   3515  H   GLU A 240     -31.950  27.588 -10.130  1.00  0.72           H  
ATOM   3516  HA  GLU A 240     -29.270  28.226  -9.121  1.00  0.72           H  
ATOM   3517 1HB  GLU A 240     -31.875  27.591  -7.696  1.00  0.72           H  
ATOM   3518 2HB  GLU A 240     -30.375  27.980  -6.860  1.00  0.72           H  
ATOM   3519 1HG  GLU A 240     -30.326  30.187  -8.010  1.00  0.72           H  
ATOM   3520 2HG  GLU A 240     -31.843  29.784  -8.808  1.00  0.72           H  
ATOM   3521  N   ALA A 241     -30.509  25.181  -8.818  1.00  0.68           N  
ATOM   3522  CA  ALA A 241     -30.064  23.811  -8.597  1.00  0.68           C  
ATOM   3523  C   ALA A 241     -28.983  23.481  -9.607  1.00  0.68           C  
ATOM   3524  O   ALA A 241     -27.973  22.845  -9.293  1.00  0.68           O  
ATOM   3525  CB  ALA A 241     -31.216  22.844  -8.735  1.00  0.68           C  
ATOM   3526  H   ALA A 241     -31.485  25.379  -9.082  1.00  0.68           H  
ATOM   3527  HA  ALA A 241     -29.638  23.742  -7.599  1.00  0.68           H  
ATOM   3528 1HB  ALA A 241     -30.872  21.824  -8.570  1.00  0.68           H  
ATOM   3529 2HB  ALA A 241     -31.984  23.095  -8.004  1.00  0.68           H  
ATOM   3530 3HB  ALA A 241     -31.635  22.923  -9.739  1.00  0.68           H  
ATOM   3531  N   ARG A 242     -29.199  23.967 -10.827  1.00  0.65           N  
ATOM   3532  CA  ARG A 242     -28.289  23.778 -11.933  1.00  0.65           C  
ATOM   3533  C   ARG A 242     -26.948  24.480 -11.679  1.00  0.65           C  
ATOM   3534  O   ARG A 242     -25.895  23.898 -11.949  1.00  0.65           O  
ATOM   3535  CB  ARG A 242     -29.002  24.210 -13.199  1.00  0.65           C  
ATOM   3536  CG  ARG A 242     -28.343  23.951 -14.462  1.00  0.65           C  
ATOM   3537  CD  ARG A 242     -29.289  24.180 -15.582  1.00  0.65           C  
ATOM   3538  NE  ARG A 242     -30.333  23.146 -15.677  1.00  0.65           N  
ATOM   3539  CZ  ARG A 242     -30.128  21.872 -16.113  1.00  0.65           C  
ATOM   3540  NH1 ARG A 242     -28.957  21.388 -16.397  1.00  0.65           N  
ATOM   3541  NH2 ARG A 242     -31.131  21.092 -16.257  1.00  0.65           N  
ATOM   3542  H   ARG A 242     -30.068  24.476 -11.004  1.00  0.65           H  
ATOM   3543  HA  ARG A 242     -28.096  22.710 -12.027  1.00  0.65           H  
ATOM   3544 1HB  ARG A 242     -29.990  23.747 -13.233  1.00  0.65           H  
ATOM   3545 2HB  ARG A 242     -29.154  25.280 -13.150  1.00  0.65           H  
ATOM   3546 1HG  ARG A 242     -27.496  24.628 -14.585  1.00  0.65           H  
ATOM   3547 2HG  ARG A 242     -27.996  22.918 -14.502  1.00  0.65           H  
ATOM   3548 1HD  ARG A 242     -29.784  25.131 -15.405  1.00  0.65           H  
ATOM   3549 2HD  ARG A 242     -28.817  24.230 -16.491  1.00  0.65           H  
ATOM   3550  HE  ARG A 242     -31.322  23.406 -15.521  1.00  0.65           H  
ATOM   3551 1HH1 ARG A 242     -28.132  21.948 -16.296  1.00  0.65           H  
ATOM   3552 2HH1 ARG A 242     -28.925  20.411 -16.723  1.00  0.65           H  
ATOM   3553 1HH2 ARG A 242     -32.052  21.477 -16.065  1.00  0.65           H  
ATOM   3554 2HH2 ARG A 242     -30.961  20.133 -16.590  1.00  0.65           H  
ATOM   3555  N   GLU A 243     -26.969  25.708 -11.132  1.00  0.63           N  
ATOM   3556  CA  GLU A 243     -25.723  26.400 -10.794  1.00  0.63           C  
ATOM   3557  C   GLU A 243     -24.952  25.607  -9.750  1.00  0.63           C  
ATOM   3558  O   GLU A 243     -23.727  25.482  -9.837  1.00  0.63           O  
ATOM   3559  CB  GLU A 243     -25.975  27.828 -10.288  1.00  0.63           C  
ATOM   3560  CG  GLU A 243     -24.676  28.632 -10.022  1.00  0.63           C  
ATOM   3561  CD  GLU A 243     -24.906  30.111  -9.731  1.00  0.63           C  
ATOM   3562  OE1 GLU A 243     -25.356  30.809 -10.620  1.00  0.63           O  
ATOM   3563  OE2 GLU A 243     -24.630  30.535  -8.636  1.00  0.63           O  
ATOM   3564  H   GLU A 243     -27.852  26.185 -10.966  1.00  0.63           H  
ATOM   3565  HA  GLU A 243     -25.102  26.461 -11.683  1.00  0.63           H  
ATOM   3566 1HB  GLU A 243     -26.593  28.370 -10.998  1.00  0.63           H  
ATOM   3567 2HB  GLU A 243     -26.535  27.779  -9.352  1.00  0.63           H  
ATOM   3568 1HG  GLU A 243     -24.162  28.183  -9.171  1.00  0.63           H  
ATOM   3569 2HG  GLU A 243     -24.024  28.535 -10.892  1.00  0.63           H  
ATOM   3570  N   GLN A 244     -25.664  25.051  -8.765  1.00  0.61           N  
ATOM   3571  CA  GLN A 244     -25.000  24.263  -7.741  1.00  0.61           C  
ATOM   3572  C   GLN A 244     -24.356  23.021  -8.352  1.00  0.61           C  
ATOM   3573  O   GLN A 244     -23.211  22.697  -8.025  1.00  0.61           O  
ATOM   3574  CB  GLN A 244     -26.003  23.890  -6.655  1.00  0.61           C  
ATOM   3575  CG  GLN A 244     -26.447  25.040  -5.794  1.00  0.61           C  
ATOM   3576  CD  GLN A 244     -25.356  25.483  -4.851  1.00  0.61           C  
ATOM   3577  OE1 GLN A 244     -24.804  24.662  -4.108  1.00  0.61           O  
ATOM   3578  NE2 GLN A 244     -25.030  26.771  -4.866  1.00  0.61           N  
ATOM   3579  H   GLN A 244     -26.674  25.202  -8.719  1.00  0.61           H  
ATOM   3580  HA  GLN A 244     -24.213  24.870  -7.295  1.00  0.61           H  
ATOM   3581 1HB  GLN A 244     -26.889  23.458  -7.111  1.00  0.61           H  
ATOM   3582 2HB  GLN A 244     -25.579  23.147  -6.016  1.00  0.61           H  
ATOM   3583 1HG  GLN A 244     -26.696  25.878  -6.446  1.00  0.61           H  
ATOM   3584 2HG  GLN A 244     -27.317  24.752  -5.223  1.00  0.61           H  
ATOM   3585 1HE2 GLN A 244     -24.311  27.113  -4.259  1.00  0.61           H  
ATOM   3586 2HE2 GLN A 244     -25.502  27.400  -5.488  1.00  0.61           H  
ATOM   3587  N   MET A 245     -25.036  22.387  -9.311  1.00  0.60           N  
ATOM   3588  CA  MET A 245     -24.453  21.246 -10.008  1.00  0.60           C  
ATOM   3589  C   MET A 245     -23.229  21.658 -10.838  1.00  0.60           C  
ATOM   3590  O   MET A 245     -22.239  20.921 -10.925  1.00  0.60           O  
ATOM   3591  CB  MET A 245     -25.495  20.586 -10.901  1.00  0.60           C  
ATOM   3592  CG  MET A 245     -26.547  19.796 -10.240  1.00  0.60           C  
ATOM   3593  SD  MET A 245     -25.817  18.448  -9.384  1.00  0.60           S  
ATOM   3594  CE  MET A 245     -24.905  17.685 -10.754  1.00  0.60           C  
ATOM   3595  H   MET A 245     -25.989  22.683  -9.529  1.00  0.60           H  
ATOM   3596  HA  MET A 245     -24.126  20.522  -9.264  1.00  0.60           H  
ATOM   3597 1HB  MET A 245     -25.977  21.341 -11.516  1.00  0.60           H  
ATOM   3598 2HB  MET A 245     -24.998  19.899 -11.557  1.00  0.60           H  
ATOM   3599 1HG  MET A 245     -27.087  20.417  -9.524  1.00  0.60           H  
ATOM   3600 2HG  MET A 245     -27.255  19.412 -10.974  1.00  0.60           H  
ATOM   3601 1HE  MET A 245     -24.407  16.783 -10.415  1.00  0.60           H  
ATOM   3602 2HE  MET A 245     -25.580  17.444 -11.557  1.00  0.60           H  
ATOM   3603 3HE  MET A 245     -24.158  18.386 -11.128  1.00  0.60           H  
ATOM   3604  N   ALA A 246     -23.285  22.847 -11.447  1.00  0.60           N  
ATOM   3605  CA  ALA A 246     -22.163  23.368 -12.221  1.00  0.60           C  
ATOM   3606  C   ALA A 246     -20.946  23.572 -11.307  1.00  0.60           C  
ATOM   3607  O   ALA A 246     -19.795  23.335 -11.696  1.00  0.60           O  
ATOM   3608  CB  ALA A 246     -22.552  24.661 -12.900  1.00  0.60           C  
ATOM   3609  H   ALA A 246     -24.141  23.400 -11.383  1.00  0.60           H  
ATOM   3610  HA  ALA A 246     -21.909  22.635 -12.984  1.00  0.60           H  
ATOM   3611 1HB  ALA A 246     -21.734  25.027 -13.494  1.00  0.60           H  
ATOM   3612 2HB  ALA A 246     -23.412  24.487 -13.537  1.00  0.60           H  
ATOM   3613 3HB  ALA A 246     -22.810  25.404 -12.156  1.00  0.60           H  
ATOM   3614  N   PHE A 247     -21.198  24.007 -10.078  1.00  0.60           N  
ATOM   3615  CA  PHE A 247     -20.121  24.185  -9.125  1.00  0.60           C  
ATOM   3616  C   PHE A 247     -19.580  22.815  -8.696  1.00  0.60           C  
ATOM   3617  O   PHE A 247     -18.365  22.601  -8.650  1.00  0.60           O  
ATOM   3618  CB  PHE A 247     -20.587  24.993  -7.923  1.00  0.60           C  
ATOM   3619  CG  PHE A 247     -19.474  25.368  -6.987  1.00  0.60           C  
ATOM   3620  CD1 PHE A 247     -18.557  26.344  -7.362  1.00  0.60           C  
ATOM   3621  CD2 PHE A 247     -19.340  24.780  -5.745  1.00  0.60           C  
ATOM   3622  CE1 PHE A 247     -17.533  26.712  -6.520  1.00  0.60           C  
ATOM   3623  CE2 PHE A 247     -18.315  25.156  -4.898  1.00  0.60           C  
ATOM   3624  CZ  PHE A 247     -17.412  26.117  -5.287  1.00  0.60           C  
ATOM   3625  H   PHE A 247     -22.156  24.242  -9.813  1.00  0.60           H  
ATOM   3626  HA  PHE A 247     -19.314  24.733  -9.612  1.00  0.60           H  
ATOM   3627 1HB  PHE A 247     -21.079  25.905  -8.265  1.00  0.60           H  
ATOM   3628 2HB  PHE A 247     -21.326  24.416  -7.363  1.00  0.60           H  
ATOM   3629  HD1 PHE A 247     -18.655  26.820  -8.339  1.00  0.60           H  
ATOM   3630  HD2 PHE A 247     -20.052  24.019  -5.441  1.00  0.60           H  
ATOM   3631  HE1 PHE A 247     -16.822  27.476  -6.832  1.00  0.60           H  
ATOM   3632  HE2 PHE A 247     -18.215  24.692  -3.923  1.00  0.60           H  
ATOM   3633  HZ  PHE A 247     -16.604  26.406  -4.616  1.00  0.60           H  
ATOM   3634  N   ALA A 248     -20.489  21.886  -8.382  1.00  0.60           N  
ATOM   3635  CA  ALA A 248     -20.102  20.560  -7.918  1.00  0.60           C  
ATOM   3636  C   ALA A 248     -19.247  19.807  -8.912  1.00  0.60           C  
ATOM   3637  O   ALA A 248     -18.307  19.114  -8.520  1.00  0.60           O  
ATOM   3638  CB  ALA A 248     -21.309  19.723  -7.642  1.00  0.60           C  
ATOM   3639  H   ALA A 248     -21.480  22.118  -8.441  1.00  0.60           H  
ATOM   3640  HA  ALA A 248     -19.540  20.686  -7.004  1.00  0.60           H  
ATOM   3641 1HB  ALA A 248     -20.967  18.773  -7.259  1.00  0.60           H  
ATOM   3642 2HB  ALA A 248     -21.910  20.209  -6.926  1.00  0.60           H  
ATOM   3643 3HB  ALA A 248     -21.880  19.577  -8.557  1.00  0.60           H  
ATOM   3644  N   GLN A 249     -19.544  19.943 -10.203  1.00  0.60           N  
ATOM   3645  CA  GLN A 249     -18.745  19.236 -11.188  1.00  0.60           C  
ATOM   3646  C   GLN A 249     -17.354  19.832 -11.269  1.00  0.60           C  
ATOM   3647  O   GLN A 249     -16.381  19.101 -11.464  1.00  0.60           O  
ATOM   3648  CB  GLN A 249     -19.459  19.240 -12.534  1.00  0.60           C  
ATOM   3649  CG  GLN A 249     -19.647  20.548 -13.142  1.00  0.60           C  
ATOM   3650  CD  GLN A 249     -18.560  21.069 -14.023  1.00  0.60           C  
ATOM   3651  OE1 GLN A 249     -17.894  20.359 -14.790  1.00  0.60           O  
ATOM   3652  NE2 GLN A 249     -18.381  22.364 -13.926  1.00  0.60           N  
ATOM   3653  H   GLN A 249     -20.349  20.502 -10.491  1.00  0.60           H  
ATOM   3654  HA  GLN A 249     -18.647  18.202 -10.869  1.00  0.60           H  
ATOM   3655 1HB  GLN A 249     -18.968  18.567 -13.221  1.00  0.60           H  
ATOM   3656 2HB  GLN A 249     -20.439  18.879 -12.341  1.00  0.60           H  
ATOM   3657 1HG  GLN A 249     -20.561  20.588 -13.695  1.00  0.60           H  
ATOM   3658 2HG  GLN A 249     -19.726  21.175 -12.315  1.00  0.60           H  
ATOM   3659 1HE2 GLN A 249     -17.703  22.855 -14.493  1.00  0.60           H  
ATOM   3660 2HE2 GLN A 249     -18.944  22.897 -13.254  1.00  0.60           H  
ATOM   3661  N   SER A 250     -17.226  21.143 -11.025  1.00  0.61           N  
ATOM   3662  CA  SER A 250     -15.904  21.738 -11.013  1.00  0.61           C  
ATOM   3663  C   SER A 250     -15.091  21.114  -9.889  1.00  0.61           C  
ATOM   3664  O   SER A 250     -13.935  20.716 -10.081  1.00  0.61           O  
ATOM   3665  CB  SER A 250     -15.962  23.243 -10.827  1.00  0.61           C  
ATOM   3666  OG  SER A 250     -14.655  23.766 -10.786  1.00  0.61           O  
ATOM   3667  H   SER A 250     -18.047  21.737 -10.885  1.00  0.61           H  
ATOM   3668  HA  SER A 250     -15.421  21.517 -11.961  1.00  0.61           H  
ATOM   3669 1HB  SER A 250     -16.524  23.683 -11.638  1.00  0.61           H  
ATOM   3670 2HB  SER A 250     -16.475  23.483  -9.905  1.00  0.61           H  
ATOM   3671  HG  SER A 250     -14.220  23.307 -10.061  1.00  0.61           H  
ATOM   3672  N   LEU A 251     -15.724  21.012  -8.715  1.00  0.62           N  
ATOM   3673  CA  LEU A 251     -15.069  20.461  -7.537  1.00  0.62           C  
ATOM   3674  C   LEU A 251     -14.696  18.995  -7.750  1.00  0.62           C  
ATOM   3675  O   LEU A 251     -13.583  18.588  -7.416  1.00  0.62           O  
ATOM   3676  CB  LEU A 251     -16.026  20.507  -6.351  1.00  0.62           C  
ATOM   3677  CG  LEU A 251     -16.436  21.834  -5.809  1.00  0.62           C  
ATOM   3678  CD1 LEU A 251     -17.496  21.562  -4.802  1.00  0.62           C  
ATOM   3679  CD2 LEU A 251     -15.275  22.544  -5.185  1.00  0.62           C  
ATOM   3680  H   LEU A 251     -16.683  21.363  -8.648  1.00  0.62           H  
ATOM   3681  HA  LEU A 251     -14.168  21.034  -7.327  1.00  0.62           H  
ATOM   3682 1HB  LEU A 251     -16.934  20.004  -6.641  1.00  0.62           H  
ATOM   3683 2HB  LEU A 251     -15.580  19.943  -5.527  1.00  0.62           H  
ATOM   3684  HG  LEU A 251     -16.857  22.450  -6.605  1.00  0.62           H  
ATOM   3685 1HD1 LEU A 251     -17.843  22.476  -4.382  1.00  0.62           H  
ATOM   3686 2HD1 LEU A 251     -18.312  21.049  -5.258  1.00  0.62           H  
ATOM   3687 3HD1 LEU A 251     -17.075  20.940  -4.028  1.00  0.62           H  
ATOM   3688 1HD2 LEU A 251     -15.612  23.496  -4.776  1.00  0.62           H  
ATOM   3689 2HD2 LEU A 251     -14.877  21.928  -4.383  1.00  0.62           H  
ATOM   3690 3HD2 LEU A 251     -14.505  22.719  -5.935  1.00  0.62           H  
ATOM   3691  N   ALA A 252     -15.609  18.217  -8.357  1.00  0.63           N  
ATOM   3692  CA  ALA A 252     -15.365  16.804  -8.638  1.00  0.63           C  
ATOM   3693  C   ALA A 252     -14.197  16.642  -9.596  1.00  0.63           C  
ATOM   3694  O   ALA A 252     -13.353  15.756  -9.428  1.00  0.63           O  
ATOM   3695  CB  ALA A 252     -16.598  16.164  -9.234  1.00  0.63           C  
ATOM   3696  H   ALA A 252     -16.515  18.616  -8.600  1.00  0.63           H  
ATOM   3697  HA  ALA A 252     -15.120  16.308  -7.700  1.00  0.63           H  
ATOM   3698 1HB  ALA A 252     -16.413  15.113  -9.415  1.00  0.63           H  
ATOM   3699 2HB  ALA A 252     -17.435  16.267  -8.548  1.00  0.63           H  
ATOM   3700 3HB  ALA A 252     -16.841  16.655 -10.172  1.00  0.63           H  
ATOM   3701  N   GLY A 253     -14.127  17.541 -10.582  1.00  0.64           N  
ATOM   3702  CA  GLY A 253     -13.057  17.562 -11.562  1.00  0.64           C  
ATOM   3703  C   GLY A 253     -11.737  17.724 -10.836  1.00  0.64           C  
ATOM   3704  O   GLY A 253     -10.838  16.894 -10.973  1.00  0.64           O  
ATOM   3705  H   GLY A 253     -14.868  18.234 -10.676  1.00  0.64           H  
ATOM   3706 1HA  GLY A 253     -13.061  16.642 -12.145  1.00  0.64           H  
ATOM   3707 2HA  GLY A 253     -13.213  18.393 -12.252  1.00  0.64           H  
ATOM   3708  N   MET A 254     -11.644  18.771 -10.013  1.00  0.67           N  
ATOM   3709  CA  MET A 254     -10.434  19.054  -9.247  1.00  0.67           C  
ATOM   3710  C   MET A 254     -10.074  17.905  -8.286  1.00  0.67           C  
ATOM   3711  O   MET A 254      -8.904  17.522  -8.164  1.00  0.67           O  
ATOM   3712  CB  MET A 254     -10.615  20.352  -8.467  1.00  0.67           C  
ATOM   3713  CG  MET A 254      -9.346  20.876  -7.819  1.00  0.67           C  
ATOM   3714  SD  MET A 254      -9.614  22.409  -6.925  1.00  0.67           S  
ATOM   3715  CE  MET A 254     -10.123  23.460  -8.266  1.00  0.67           C  
ATOM   3716  H   MET A 254     -12.442  19.407  -9.941  1.00  0.67           H  
ATOM   3717  HA  MET A 254      -9.609  19.177  -9.948  1.00  0.67           H  
ATOM   3718 1HB  MET A 254     -10.997  21.117  -9.135  1.00  0.67           H  
ATOM   3719 2HB  MET A 254     -11.369  20.202  -7.691  1.00  0.67           H  
ATOM   3720 1HG  MET A 254      -8.950  20.135  -7.133  1.00  0.67           H  
ATOM   3721 2HG  MET A 254      -8.595  21.056  -8.595  1.00  0.67           H  
ATOM   3722 1HE  MET A 254     -10.320  24.463  -7.889  1.00  0.67           H  
ATOM   3723 2HE  MET A 254      -9.337  23.502  -9.012  1.00  0.67           H  
ATOM   3724 3HE  MET A 254     -11.029  23.056  -8.719  1.00  0.67           H  
ATOM   3725  N   ALA A 255     -11.077  17.338  -7.600  1.00  0.70           N  
ATOM   3726  CA  ALA A 255     -10.810  16.256  -6.655  1.00  0.70           C  
ATOM   3727  C   ALA A 255     -10.132  15.112  -7.383  1.00  0.70           C  
ATOM   3728  O   ALA A 255      -9.078  14.605  -6.975  1.00  0.70           O  
ATOM   3729  CB  ALA A 255     -12.114  15.780  -6.046  1.00  0.70           C  
ATOM   3730  H   ALA A 255     -12.029  17.679  -7.716  1.00  0.70           H  
ATOM   3731  HA  ALA A 255     -10.144  16.628  -5.878  1.00  0.70           H  
ATOM   3732 1HB  ALA A 255     -11.932  14.984  -5.339  1.00  0.70           H  
ATOM   3733 2HB  ALA A 255     -12.597  16.606  -5.537  1.00  0.70           H  
ATOM   3734 3HB  ALA A 255     -12.770  15.416  -6.832  1.00  0.70           H  
ATOM   3735  N   PHE A 256     -10.684  14.777  -8.534  1.00  0.74           N  
ATOM   3736  CA  PHE A 256     -10.079  13.796  -9.384  1.00  0.74           C  
ATOM   3737  C   PHE A 256      -8.705  14.126  -9.855  1.00  0.74           C  
ATOM   3738  O   PHE A 256      -7.794  13.296  -9.786  1.00  0.74           O  
ATOM   3739  CB  PHE A 256     -10.883  13.500 -10.616  1.00  0.74           C  
ATOM   3740  CG  PHE A 256      -9.890  13.035 -11.562  1.00  0.74           C  
ATOM   3741  CD1 PHE A 256      -9.054  12.031 -11.263  1.00  0.74           C  
ATOM   3742  CD2 PHE A 256      -9.731  13.670 -12.729  1.00  0.74           C  
ATOM   3743  CE1 PHE A 256      -8.054  11.671 -12.168  1.00  0.74           C  
ATOM   3744  CE2 PHE A 256      -8.751  13.308 -13.579  1.00  0.74           C  
ATOM   3745  CZ  PHE A 256      -7.925  12.317 -13.307  1.00  0.74           C  
ATOM   3746  H   PHE A 256     -11.555  15.221  -8.834  1.00  0.74           H  
ATOM   3747  HA  PHE A 256     -10.012  12.870  -8.818  1.00  0.74           H  
ATOM   3748 1HB  PHE A 256     -11.611  12.729 -10.416  1.00  0.74           H  
ATOM   3749 2HB  PHE A 256     -11.379  14.390 -10.997  1.00  0.74           H  
ATOM   3750  HD1 PHE A 256      -9.177  11.538 -10.312  1.00  0.74           H  
ATOM   3751  HD2 PHE A 256     -10.379  14.491 -12.950  1.00  0.74           H  
ATOM   3752  HE1 PHE A 256      -7.379  10.894 -11.979  1.00  0.74           H  
ATOM   3753  HE2 PHE A 256      -8.617  13.820 -14.467  1.00  0.74           H  
ATOM   3754  HZ  PHE A 256      -7.140  12.048 -14.012  1.00  0.74           H  
ATOM   3755  N   ASN A 257      -8.550  15.326 -10.375  1.00  0.77           N  
ATOM   3756  CA  ASN A 257      -7.340  15.740 -11.042  1.00  0.77           C  
ATOM   3757  C   ASN A 257      -6.117  15.515 -10.180  1.00  0.77           C  
ATOM   3758  O   ASN A 257      -5.021  15.209 -10.681  1.00  0.77           O  
ATOM   3759  CB  ASN A 257      -7.506  17.192 -11.402  1.00  0.77           C  
ATOM   3760  CG  ASN A 257      -6.565  17.671 -12.314  1.00  0.77           C  
ATOM   3761  OD1 ASN A 257      -6.183  16.910 -13.194  1.00  0.77           O  
ATOM   3762  ND2 ASN A 257      -6.163  18.900 -12.204  1.00  0.77           N  
ATOM   3763  H   ASN A 257      -9.340  15.969 -10.371  1.00  0.77           H  
ATOM   3764  HA  ASN A 257      -7.221  15.154 -11.951  1.00  0.77           H  
ATOM   3765 1HB  ASN A 257      -8.493  17.327 -11.802  1.00  0.77           H  
ATOM   3766 2HB  ASN A 257      -7.444  17.793 -10.493  1.00  0.77           H  
ATOM   3767 1HD2 ASN A 257      -5.509  19.269 -12.857  1.00  0.77           H  
ATOM   3768 2HD2 ASN A 257      -6.488  19.496 -11.454  1.00  0.77           H  
ATOM   3769  N   ASN A 258      -6.318  15.626  -8.876  1.00  0.80           N  
ATOM   3770  CA  ASN A 258      -5.249  15.478  -7.930  1.00  0.80           C  
ATOM   3771  C   ASN A 258      -5.165  14.070  -7.282  1.00  0.80           C  
ATOM   3772  O   ASN A 258      -4.100  13.688  -6.787  1.00  0.80           O  
ATOM   3773  CB  ASN A 258      -5.454  16.591  -6.943  1.00  0.80           C  
ATOM   3774  CG  ASN A 258      -5.330  17.930  -7.712  1.00  0.80           C  
ATOM   3775  OD1 ASN A 258      -4.474  18.063  -8.607  1.00  0.80           O  
ATOM   3776  ND2 ASN A 258      -6.184  18.880  -7.416  1.00  0.80           N  
ATOM   3777  H   ASN A 258      -7.248  15.898  -8.547  1.00  0.80           H  
ATOM   3778  HA  ASN A 258      -4.307  15.648  -8.451  1.00  0.80           H  
ATOM   3779 1HB  ASN A 258      -6.450  16.513  -6.490  1.00  0.80           H  
ATOM   3780 2HB  ASN A 258      -4.705  16.544  -6.152  1.00  0.80           H  
ATOM   3781 1HD2 ASN A 258      -6.158  19.759  -7.905  1.00  0.80           H  
ATOM   3782 2HD2 ASN A 258      -6.874  18.723  -6.708  1.00  0.80           H  
ATOM   3783  N   ALA A 259      -6.264  13.294  -7.301  1.00  0.81           N  
ATOM   3784  CA  ALA A 259      -6.289  11.966  -6.664  1.00  0.81           C  
ATOM   3785  C   ALA A 259      -6.276  10.737  -7.574  1.00  0.81           C  
ATOM   3786  O   ALA A 259      -5.681   9.720  -7.216  1.00  0.81           O  
ATOM   3787  CB  ALA A 259      -7.511  11.857  -5.839  1.00  0.81           C  
ATOM   3788  H   ALA A 259      -7.127  13.656  -7.707  1.00  0.81           H  
ATOM   3789  HA  ALA A 259      -5.415  11.903  -6.020  1.00  0.81           H  
ATOM   3790 1HB  ALA A 259      -7.526  10.909  -5.306  1.00  0.81           H  
ATOM   3791 2HB  ALA A 259      -7.480  12.673  -5.153  1.00  0.81           H  
ATOM   3792 3HB  ALA A 259      -8.388  11.929  -6.477  1.00  0.81           H  
ATOM   3793  N   GLY A 260      -6.967  10.784  -8.709  1.00  0.80           N  
ATOM   3794  CA  GLY A 260      -7.096   9.588  -9.544  1.00  0.80           C  
ATOM   3795  C   GLY A 260      -8.536   9.047  -9.719  1.00  0.80           C  
ATOM   3796  O   GLY A 260      -9.315   8.993  -8.768  1.00  0.80           O  
ATOM   3797  H   GLY A 260      -7.396  11.658  -9.006  1.00  0.80           H  
ATOM   3798 1HA  GLY A 260      -6.623   9.747 -10.501  1.00  0.80           H  
ATOM   3799 2HA  GLY A 260      -6.510   8.803  -9.081  1.00  0.80           H  
ATOM   3800  N   LEU A 261      -8.882   8.674 -10.962  1.00  0.78           N  
ATOM   3801  CA  LEU A 261     -10.165   8.038 -11.294  1.00  0.78           C  
ATOM   3802  C   LEU A 261      -9.815   6.590 -11.397  1.00  0.78           C  
ATOM   3803  O   LEU A 261      -8.751   6.300 -11.926  1.00  0.78           O  
ATOM   3804  CB  LEU A 261     -10.742   8.466 -12.658  1.00  0.78           C  
ATOM   3805  CG  LEU A 261     -11.108   9.885 -12.835  1.00  0.78           C  
ATOM   3806  CD1 LEU A 261     -11.562  10.141 -14.215  1.00  0.78           C  
ATOM   3807  CD2 LEU A 261     -12.173  10.250 -11.824  1.00  0.78           C  
ATOM   3808  H   LEU A 261      -8.205   8.791 -11.699  1.00  0.78           H  
ATOM   3809  HA  LEU A 261     -10.890   8.190 -10.497  1.00  0.78           H  
ATOM   3810 1HB  LEU A 261     -10.014   8.224 -13.424  1.00  0.78           H  
ATOM   3811 2HB  LEU A 261     -11.631   7.871 -12.845  1.00  0.78           H  
ATOM   3812  HG  LEU A 261     -10.296  10.442 -12.720  1.00  0.78           H  
ATOM   3813 1HD1 LEU A 261     -11.808  11.194 -14.317  1.00  0.78           H  
ATOM   3814 2HD1 LEU A 261     -10.775   9.874 -14.918  1.00  0.78           H  
ATOM   3815 3HD1 LEU A 261     -12.412   9.569 -14.411  1.00  0.78           H  
ATOM   3816 1HD2 LEU A 261     -12.443  11.288 -11.951  1.00  0.78           H  
ATOM   3817 2HD2 LEU A 261     -13.044   9.637 -11.980  1.00  0.78           H  
ATOM   3818 3HD2 LEU A 261     -11.797  10.086 -10.812  1.00  0.78           H  
ATOM   3819  N   GLY A 262     -10.646   5.676 -10.930  1.00  0.75           N  
ATOM   3820  CA  GLY A 262     -10.279   4.284 -11.030  1.00  0.75           C  
ATOM   3821  C   GLY A 262     -11.047   3.487 -12.067  1.00  0.75           C  
ATOM   3822  O   GLY A 262     -11.481   3.981 -13.119  1.00  0.75           O  
ATOM   3823  H   GLY A 262     -11.529   5.884 -10.463  1.00  0.75           H  
ATOM   3824 1HA  GLY A 262      -9.212   4.190 -11.216  1.00  0.75           H  
ATOM   3825 2HA  GLY A 262     -10.449   3.838 -10.053  1.00  0.75           H  
ATOM   3826  N   TYR A 263     -11.250   2.243 -11.683  1.00  0.73           N  
ATOM   3827  CA  TYR A 263     -11.878   1.173 -12.416  1.00  0.73           C  
ATOM   3828  C   TYR A 263     -13.178   1.551 -13.103  1.00  0.73           C  
ATOM   3829  O   TYR A 263     -13.430   1.089 -14.216  1.00  0.73           O  
ATOM   3830  CB  TYR A 263     -12.151   0.019 -11.483  1.00  0.73           C  
ATOM   3831  CG  TYR A 263     -12.738  -1.086 -12.172  1.00  0.73           C  
ATOM   3832  CD1 TYR A 263     -11.966  -2.052 -12.715  1.00  0.73           C  
ATOM   3833  CD2 TYR A 263     -14.045  -1.105 -12.308  1.00  0.73           C  
ATOM   3834  CE1 TYR A 263     -12.554  -3.062 -13.378  1.00  0.73           C  
ATOM   3835  CE2 TYR A 263     -14.650  -2.094 -12.963  1.00  0.73           C  
ATOM   3836  CZ  TYR A 263     -13.914  -3.084 -13.500  1.00  0.73           C  
ATOM   3837  OH  TYR A 263     -14.538  -4.079 -14.174  1.00  0.73           O  
ATOM   3838  H   TYR A 263     -10.849   1.996 -10.788  1.00  0.73           H  
ATOM   3839  HA  TYR A 263     -11.179   0.844 -13.183  1.00  0.73           H  
ATOM   3840 1HB  TYR A 263     -11.239  -0.320 -11.022  1.00  0.73           H  
ATOM   3841 2HB  TYR A 263     -12.825   0.335 -10.692  1.00  0.73           H  
ATOM   3842  HD1 TYR A 263     -10.890  -2.007 -12.613  1.00  0.73           H  
ATOM   3843  HD2 TYR A 263     -14.598  -0.302 -11.890  1.00  0.73           H  
ATOM   3844  HE1 TYR A 263     -11.963  -3.819 -13.800  1.00  0.73           H  
ATOM   3845  HE2 TYR A 263     -15.722  -2.091 -13.076  1.00  0.73           H  
ATOM   3846  HH  TYR A 263     -13.935  -4.478 -14.801  1.00  0.73           H  
ATOM   3847  N   VAL A 264     -14.022   2.362 -12.458  1.00  0.71           N  
ATOM   3848  CA  VAL A 264     -15.306   2.669 -13.066  1.00  0.71           C  
ATOM   3849  C   VAL A 264     -15.077   3.258 -14.453  1.00  0.71           C  
ATOM   3850  O   VAL A 264     -15.782   2.926 -15.411  1.00  0.71           O  
ATOM   3851  CB  VAL A 264     -16.117   3.713 -12.264  1.00  0.71           C  
ATOM   3852  CG1 VAL A 264     -17.321   4.097 -13.057  1.00  0.71           C  
ATOM   3853  CG2 VAL A 264     -16.542   3.185 -10.981  1.00  0.71           C  
ATOM   3854  H   VAL A 264     -13.772   2.751 -11.556  1.00  0.71           H  
ATOM   3855  HA  VAL A 264     -15.873   1.752 -13.139  1.00  0.71           H  
ATOM   3856  HB  VAL A 264     -15.503   4.609 -12.112  1.00  0.71           H  
ATOM   3857 1HG1 VAL A 264     -17.897   4.831 -12.527  1.00  0.71           H  
ATOM   3858 2HG1 VAL A 264     -16.988   4.499 -13.997  1.00  0.71           H  
ATOM   3859 3HG1 VAL A 264     -17.942   3.229 -13.226  1.00  0.71           H  
ATOM   3860 1HG2 VAL A 264     -17.106   3.944 -10.455  1.00  0.71           H  
ATOM   3861 2HG2 VAL A 264     -17.160   2.319 -11.144  1.00  0.71           H  
ATOM   3862 3HG2 VAL A 264     -15.673   2.931 -10.408  1.00  0.71           H  
ATOM   3863  N   HIS A 265     -14.096   4.148 -14.552  1.00  0.71           N  
ATOM   3864  CA  HIS A 265     -13.785   4.804 -15.799  1.00  0.71           C  
ATOM   3865  C   HIS A 265     -13.044   3.896 -16.738  1.00  0.71           C  
ATOM   3866  O   HIS A 265     -13.261   3.921 -17.943  1.00  0.71           O  
ATOM   3867  CB  HIS A 265     -12.993   6.052 -15.540  1.00  0.71           C  
ATOM   3868  CG  HIS A 265     -13.807   7.090 -15.002  1.00  0.71           C  
ATOM   3869  ND1 HIS A 265     -14.174   7.149 -13.683  1.00  0.71           N  
ATOM   3870  CD2 HIS A 265     -14.347   8.157 -15.594  1.00  0.71           C  
ATOM   3871  CE1 HIS A 265     -14.889   8.219 -13.495  1.00  0.71           C  
ATOM   3872  NE2 HIS A 265     -14.999   8.850 -14.640  1.00  0.71           N  
ATOM   3873  H   HIS A 265     -13.499   4.327 -13.750  1.00  0.71           H  
ATOM   3874  HA  HIS A 265     -14.709   5.102 -16.286  1.00  0.71           H  
ATOM   3875 1HB  HIS A 265     -12.190   5.836 -14.832  1.00  0.71           H  
ATOM   3876 2HB  HIS A 265     -12.540   6.392 -16.450  1.00  0.71           H  
ATOM   3877  HD2 HIS A 265     -14.256   8.440 -16.640  1.00  0.71           H  
ATOM   3878  HE1 HIS A 265     -15.293   8.555 -12.560  1.00  0.71           H  
ATOM   3879  HE2 HIS A 265     -15.473   9.751 -14.784  1.00  0.71           H  
ATOM   3880  N   ALA A 266     -12.207   3.029 -16.197  1.00  0.70           N  
ATOM   3881  CA  ALA A 266     -11.462   2.133 -17.074  1.00  0.70           C  
ATOM   3882  C   ALA A 266     -12.447   1.317 -17.922  1.00  0.70           C  
ATOM   3883  O   ALA A 266     -12.282   1.128 -19.134  1.00  0.70           O  
ATOM   3884  CB  ALA A 266     -10.587   1.217 -16.239  1.00  0.70           C  
ATOM   3885  H   ALA A 266     -12.054   3.050 -15.187  1.00  0.70           H  
ATOM   3886  HA  ALA A 266     -10.843   2.734 -17.742  1.00  0.70           H  
ATOM   3887 1HB  ALA A 266     -10.027   0.563 -16.892  1.00  0.70           H  
ATOM   3888 2HB  ALA A 266      -9.898   1.805 -15.642  1.00  0.70           H  
ATOM   3889 3HB  ALA A 266     -11.215   0.622 -15.584  1.00  0.70           H  
ATOM   3890  N   ILE A 267     -13.535   0.915 -17.288  1.00  0.71           N  
ATOM   3891  CA  ILE A 267     -14.557   0.162 -17.976  1.00  0.71           C  
ATOM   3892  C   ILE A 267     -15.470   1.022 -18.811  1.00  0.71           C  
ATOM   3893  O   ILE A 267     -15.682   0.730 -19.991  1.00  0.71           O  
ATOM   3894  CB  ILE A 267     -15.410  -0.572 -16.969  1.00  0.71           C  
ATOM   3895  CG1 ILE A 267     -14.626  -1.463 -16.260  1.00  0.71           C  
ATOM   3896  CG2 ILE A 267     -16.573  -1.274 -17.618  1.00  0.71           C  
ATOM   3897  CD1 ILE A 267     -13.995  -2.369 -17.121  1.00  0.71           C  
ATOM   3898  H   ILE A 267     -13.620   1.101 -16.285  1.00  0.71           H  
ATOM   3899  HA  ILE A 267     -14.071  -0.556 -18.634  1.00  0.71           H  
ATOM   3900  HB  ILE A 267     -15.737   0.150 -16.276  1.00  0.71           H  
ATOM   3901 1HG1 ILE A 267     -13.878  -0.920 -15.684  1.00  0.71           H  
ATOM   3902 2HG1 ILE A 267     -15.263  -2.013 -15.598  1.00  0.71           H  
ATOM   3903 1HG2 ILE A 267     -17.169  -1.777 -16.860  1.00  0.71           H  
ATOM   3904 2HG2 ILE A 267     -17.174  -0.532 -18.115  1.00  0.71           H  
ATOM   3905 3HG2 ILE A 267     -16.209  -2.007 -18.336  1.00  0.71           H  
ATOM   3906 1HD1 ILE A 267     -13.390  -3.059 -16.567  1.00  0.71           H  
ATOM   3907 2HD1 ILE A 267     -14.739  -2.895 -17.681  1.00  0.71           H  
ATOM   3908 3HD1 ILE A 267     -13.410  -1.795 -17.765  1.00  0.71           H  
ATOM   3909  N   ALA A 268     -15.975   2.105 -18.229  1.00  0.72           N  
ATOM   3910  CA  ALA A 268     -16.883   2.987 -18.929  1.00  0.72           C  
ATOM   3911  C   ALA A 268     -16.256   3.577 -20.173  1.00  0.72           C  
ATOM   3912  O   ALA A 268     -16.929   3.741 -21.191  1.00  0.72           O  
ATOM   3913  CB  ALA A 268     -17.307   4.085 -18.011  1.00  0.72           C  
ATOM   3914  H   ALA A 268     -15.750   2.324 -17.257  1.00  0.72           H  
ATOM   3915  HA  ALA A 268     -17.752   2.405 -19.229  1.00  0.72           H  
ATOM   3916 1HB  ALA A 268     -18.012   4.742 -18.509  1.00  0.72           H  
ATOM   3917 2HB  ALA A 268     -17.778   3.637 -17.135  1.00  0.72           H  
ATOM   3918 3HB  ALA A 268     -16.442   4.658 -17.708  1.00  0.72           H  
ATOM   3919  N   HIS A 269     -14.960   3.881 -20.119  1.00  0.73           N  
ATOM   3920  CA  HIS A 269     -14.299   4.443 -21.274  1.00  0.73           C  
ATOM   3921  C   HIS A 269     -14.284   3.414 -22.382  1.00  0.73           C  
ATOM   3922  O   HIS A 269     -14.633   3.711 -23.530  1.00  0.73           O  
ATOM   3923  CB  HIS A 269     -12.839   4.827 -20.956  1.00  0.73           C  
ATOM   3924  CG  HIS A 269     -12.636   6.049 -20.099  1.00  0.73           C  
ATOM   3925  ND1 HIS A 269     -11.428   6.319 -19.469  1.00  0.73           N  
ATOM   3926  CD2 HIS A 269     -13.468   7.056 -19.762  1.00  0.73           C  
ATOM   3927  CE1 HIS A 269     -11.531   7.448 -18.792  1.00  0.73           C  
ATOM   3928  NE2 HIS A 269     -12.759   7.922 -18.959  1.00  0.73           N  
ATOM   3929  H   HIS A 269     -14.427   3.746 -19.268  1.00  0.73           H  
ATOM   3930  HA  HIS A 269     -14.832   5.323 -21.623  1.00  0.73           H  
ATOM   3931 1HB  HIS A 269     -12.354   3.987 -20.443  1.00  0.73           H  
ATOM   3932 2HB  HIS A 269     -12.297   4.979 -21.887  1.00  0.73           H  
ATOM   3933  HD1 HIS A 269     -10.588   5.712 -19.492  1.00  0.73           H  
ATOM   3934  HD2 HIS A 269     -14.502   7.265 -20.008  1.00  0.73           H  
ATOM   3935  HE1 HIS A 269     -10.680   7.833 -18.230  1.00  0.73           H  
ATOM   3936  N   GLN A 270     -13.981   2.158 -22.054  1.00  0.74           N  
ATOM   3937  CA  GLN A 270     -13.951   1.204 -23.139  1.00  0.74           C  
ATOM   3938  C   GLN A 270     -15.339   0.844 -23.646  1.00  0.74           C  
ATOM   3939  O   GLN A 270     -15.512   0.664 -24.851  1.00  0.74           O  
ATOM   3940  CB  GLN A 270     -13.172  -0.037 -22.766  1.00  0.74           C  
ATOM   3941  CG  GLN A 270     -11.694   0.260 -22.511  1.00  0.74           C  
ATOM   3942  CD  GLN A 270     -11.015   1.089 -23.648  1.00  0.74           C  
ATOM   3943  OE1 GLN A 270     -11.403   1.036 -24.827  1.00  0.74           O  
ATOM   3944  NE2 GLN A 270      -9.982   1.846 -23.261  1.00  0.74           N  
ATOM   3945  H   GLN A 270     -13.711   1.887 -21.103  1.00  0.74           H  
ATOM   3946  HA  GLN A 270     -13.421   1.667 -23.969  1.00  0.74           H  
ATOM   3947 1HB  GLN A 270     -13.592  -0.467 -21.849  1.00  0.74           H  
ATOM   3948 2HB  GLN A 270     -13.258  -0.786 -23.552  1.00  0.74           H  
ATOM   3949 1HG  GLN A 270     -11.616   0.834 -21.586  1.00  0.74           H  
ATOM   3950 2HG  GLN A 270     -11.177  -0.672 -22.398  1.00  0.74           H  
ATOM   3951 1HE2 GLN A 270      -9.455   2.449 -23.908  1.00  0.74           H  
ATOM   3952 2HE2 GLN A 270      -9.704   1.839 -22.300  1.00  0.74           H  
ATOM   3953  N   LEU A 271     -16.368   0.821 -22.788  1.00  0.76           N  
ATOM   3954  CA  LEU A 271     -17.666   0.496 -23.373  1.00  0.76           C  
ATOM   3955  C   LEU A 271     -18.157   1.685 -24.169  1.00  0.76           C  
ATOM   3956  O   LEU A 271     -18.823   1.523 -25.192  1.00  0.76           O  
ATOM   3957  CB  LEU A 271     -18.763   0.155 -22.366  1.00  0.76           C  
ATOM   3958  CG  LEU A 271     -18.850  -1.300 -21.929  1.00  0.76           C  
ATOM   3959  CD1 LEU A 271     -17.787  -1.566 -20.912  1.00  0.76           C  
ATOM   3960  CD2 LEU A 271     -20.230  -1.592 -21.427  1.00  0.76           C  
ATOM   3961  H   LEU A 271     -16.230   0.970 -21.786  1.00  0.76           H  
ATOM   3962  HA  LEU A 271     -17.547  -0.350 -24.047  1.00  0.76           H  
ATOM   3963 1HB  LEU A 271     -18.600   0.760 -21.470  1.00  0.76           H  
ATOM   3964 2HB  LEU A 271     -19.718   0.435 -22.791  1.00  0.76           H  
ATOM   3965  HG  LEU A 271     -18.647  -1.936 -22.777  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 271     -17.817  -2.603 -20.585  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 271     -16.804  -1.341 -21.320  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 271     -17.985  -0.923 -20.082  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 271     -20.298  -2.637 -21.125  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 271     -20.428  -0.951 -20.586  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 271     -20.953  -1.395 -22.207  1.00  0.76           H  
ATOM   3972  N   GLY A 272     -17.791   2.887 -23.731  1.00  0.77           N  
ATOM   3973  CA  GLY A 272     -18.192   4.089 -24.419  1.00  0.77           C  
ATOM   3974  C   GLY A 272     -17.741   4.039 -25.867  1.00  0.77           C  
ATOM   3975  O   GLY A 272     -18.572   4.063 -26.776  1.00  0.77           O  
ATOM   3976  H   GLY A 272     -17.248   2.990 -22.877  1.00  0.77           H  
ATOM   3977 1HA  GLY A 272     -19.265   4.211 -24.357  1.00  0.77           H  
ATOM   3978 2HA  GLY A 272     -17.743   4.951 -23.925  1.00  0.77           H  
ATOM   3979  N   GLY A 273     -16.431   3.931 -26.092  1.00  0.79           N  
ATOM   3980  CA  GLY A 273     -15.899   3.906 -27.456  1.00  0.79           C  
ATOM   3981  C   GLY A 273     -16.310   2.676 -28.249  1.00  0.79           C  
ATOM   3982  O   GLY A 273     -16.634   2.769 -29.432  1.00  0.79           O  
ATOM   3983  H   GLY A 273     -15.797   3.875 -25.287  1.00  0.79           H  
ATOM   3984 1HA  GLY A 273     -16.232   4.800 -27.981  1.00  0.79           H  
ATOM   3985 2HA  GLY A 273     -14.819   3.953 -27.431  1.00  0.79           H  
ATOM   3986  N   PHE A 274     -16.286   1.515 -27.601  1.00  0.81           N  
ATOM   3987  CA  PHE A 274     -16.587   0.248 -28.246  1.00  0.81           C  
ATOM   3988  C   PHE A 274     -18.035   0.196 -28.758  1.00  0.81           C  
ATOM   3989  O   PHE A 274     -18.285  -0.229 -29.889  1.00  0.81           O  
ATOM   3990  CB  PHE A 274     -16.314  -0.885 -27.263  1.00  0.81           C  
ATOM   3991  CG  PHE A 274     -16.415  -2.242 -27.802  1.00  0.81           C  
ATOM   3992  CD1 PHE A 274     -15.347  -2.801 -28.499  1.00  0.81           C  
ATOM   3993  CD2 PHE A 274     -17.538  -2.969 -27.624  1.00  0.81           C  
ATOM   3994  CE1 PHE A 274     -15.433  -4.082 -28.992  1.00  0.81           C  
ATOM   3995  CE2 PHE A 274     -17.639  -4.232 -28.107  1.00  0.81           C  
ATOM   3996  CZ  PHE A 274     -16.588  -4.803 -28.792  1.00  0.81           C  
ATOM   3997  H   PHE A 274     -16.026   1.479 -26.615  1.00  0.81           H  
ATOM   3998  HA  PHE A 274     -15.917   0.133 -29.096  1.00  0.81           H  
ATOM   3999 1HB  PHE A 274     -15.308  -0.765 -26.864  1.00  0.81           H  
ATOM   4000 2HB  PHE A 274     -17.007  -0.803 -26.428  1.00  0.81           H  
ATOM   4001  HD1 PHE A 274     -14.434  -2.213 -28.645  1.00  0.81           H  
ATOM   4002  HD2 PHE A 274     -18.356  -2.524 -27.087  1.00  0.81           H  
ATOM   4003  HE1 PHE A 274     -14.594  -4.518 -29.534  1.00  0.81           H  
ATOM   4004  HE2 PHE A 274     -18.552  -4.789 -27.951  1.00  0.81           H  
ATOM   4005  HZ  PHE A 274     -16.681  -5.826 -29.174  1.00  0.81           H  
ATOM   4006  N   TYR A 275     -18.993   0.608 -27.912  1.00  0.82           N  
ATOM   4007  CA  TYR A 275     -20.412   0.570 -28.258  1.00  0.82           C  
ATOM   4008  C   TYR A 275     -21.061   1.928 -28.558  1.00  0.82           C  
ATOM   4009  O   TYR A 275     -22.261   1.975 -28.834  1.00  0.82           O  
ATOM   4010  CB  TYR A 275     -21.233  -0.012 -27.125  1.00  0.82           C  
ATOM   4011  CG  TYR A 275     -21.018  -1.434 -26.725  1.00  0.82           C  
ATOM   4012  CD1 TYR A 275     -20.513  -1.727 -25.469  1.00  0.82           C  
ATOM   4013  CD2 TYR A 275     -21.366  -2.449 -27.588  1.00  0.82           C  
ATOM   4014  CE1 TYR A 275     -20.373  -3.030 -25.081  1.00  0.82           C  
ATOM   4015  CE2 TYR A 275     -21.213  -3.755 -27.200  1.00  0.82           C  
ATOM   4016  CZ  TYR A 275     -20.728  -4.044 -25.955  1.00  0.82           C  
ATOM   4017  OH  TYR A 275     -20.605  -5.337 -25.577  1.00  0.82           O  
ATOM   4018  H   TYR A 275     -18.746   0.951 -26.985  1.00  0.82           H  
ATOM   4019  HA  TYR A 275     -20.525  -0.050 -29.145  1.00  0.82           H  
ATOM   4020 1HB  TYR A 275     -21.070   0.605 -26.248  1.00  0.82           H  
ATOM   4021 2HB  TYR A 275     -22.269   0.089 -27.401  1.00  0.82           H  
ATOM   4022  HD1 TYR A 275     -20.247  -0.919 -24.790  1.00  0.82           H  
ATOM   4023  HD2 TYR A 275     -21.767  -2.215 -28.573  1.00  0.82           H  
ATOM   4024  HE1 TYR A 275     -19.998  -3.266 -24.096  1.00  0.82           H  
ATOM   4025  HE2 TYR A 275     -21.489  -4.570 -27.875  1.00  0.82           H  
ATOM   4026  HH  TYR A 275     -20.471  -5.907 -26.383  1.00  0.82           H  
ATOM   4027  N   ASN A 276     -20.289   3.020 -28.551  1.00  0.83           N  
ATOM   4028  CA  ASN A 276     -20.818   4.378 -28.747  1.00  0.83           C  
ATOM   4029  C   ASN A 276     -21.852   4.760 -27.675  1.00  0.83           C  
ATOM   4030  O   ASN A 276     -22.919   5.305 -27.972  1.00  0.83           O  
ATOM   4031  CB  ASN A 276     -21.412   4.552 -30.137  1.00  0.83           C  
ATOM   4032  CG  ASN A 276     -20.402   4.356 -31.240  1.00  0.83           C  
ATOM   4033  OD1 ASN A 276     -19.310   4.938 -31.233  1.00  0.83           O  
ATOM   4034  ND2 ASN A 276     -20.754   3.534 -32.197  1.00  0.83           N  
ATOM   4035  H   ASN A 276     -19.304   2.942 -28.316  1.00  0.83           H  
ATOM   4036  HA  ASN A 276     -19.987   5.078 -28.644  1.00  0.83           H  
ATOM   4037 1HB  ASN A 276     -22.247   3.881 -30.297  1.00  0.83           H  
ATOM   4038 2HB  ASN A 276     -21.805   5.564 -30.219  1.00  0.83           H  
ATOM   4039 1HD2 ASN A 276     -20.129   3.355 -32.956  1.00  0.83           H  
ATOM   4040 2HD2 ASN A 276     -21.646   3.082 -32.164  1.00  0.83           H  
ATOM   4041  N   PHE A 277     -21.520   4.458 -26.424  1.00  0.83           N  
ATOM   4042  CA  PHE A 277     -22.380   4.786 -25.285  1.00  0.83           C  
ATOM   4043  C   PHE A 277     -21.843   6.050 -24.606  1.00  0.83           C  
ATOM   4044  O   PHE A 277     -20.638   6.293 -24.643  1.00  0.83           O  
ATOM   4045  CB  PHE A 277     -22.380   3.688 -24.218  1.00  0.83           C  
ATOM   4046  CG  PHE A 277     -22.950   2.374 -24.574  1.00  0.83           C  
ATOM   4047  CD1 PHE A 277     -23.882   2.225 -25.567  1.00  0.83           C  
ATOM   4048  CD2 PHE A 277     -22.560   1.259 -23.854  1.00  0.83           C  
ATOM   4049  CE1 PHE A 277     -24.395   0.978 -25.847  1.00  0.83           C  
ATOM   4050  CE2 PHE A 277     -23.074   0.028 -24.122  1.00  0.83           C  
ATOM   4051  CZ  PHE A 277     -23.990  -0.122 -25.123  1.00  0.83           C  
ATOM   4052  H   PHE A 277     -20.605   4.029 -26.297  1.00  0.83           H  
ATOM   4053  HA  PHE A 277     -23.389   4.946 -25.656  1.00  0.83           H  
ATOM   4054 1HB  PHE A 277     -21.361   3.510 -23.915  1.00  0.83           H  
ATOM   4055 2HB  PHE A 277     -22.908   4.047 -23.339  1.00  0.83           H  
ATOM   4056  HD1 PHE A 277     -24.208   3.096 -26.141  1.00  0.83           H  
ATOM   4057  HD2 PHE A 277     -21.833   1.374 -23.060  1.00  0.83           H  
ATOM   4058  HE1 PHE A 277     -25.131   0.861 -26.644  1.00  0.83           H  
ATOM   4059  HE2 PHE A 277     -22.752  -0.821 -23.548  1.00  0.83           H  
ATOM   4060  HZ  PHE A 277     -24.401  -1.097 -25.349  1.00  0.83           H  
ATOM   4061  N   PRO A 278     -22.679   6.897 -23.997  1.00  0.81           N  
ATOM   4062  CA  PRO A 278     -22.228   8.027 -23.213  1.00  0.81           C  
ATOM   4063  C   PRO A 278     -21.565   7.544 -21.922  1.00  0.81           C  
ATOM   4064  O   PRO A 278     -22.010   6.565 -21.303  1.00  0.81           O  
ATOM   4065  CB  PRO A 278     -23.525   8.813 -22.986  1.00  0.81           C  
ATOM   4066  CG  PRO A 278     -24.635   7.773 -23.096  1.00  0.81           C  
ATOM   4067  CD  PRO A 278     -24.138   6.756 -24.115  1.00  0.81           C  
ATOM   4068  HA  PRO A 278     -21.517   8.615 -23.812  1.00  0.81           H  
ATOM   4069 1HB  PRO A 278     -23.498   9.302 -22.002  1.00  0.81           H  
ATOM   4070 2HB  PRO A 278     -23.615   9.613 -23.737  1.00  0.81           H  
ATOM   4071 1HG  PRO A 278     -24.824   7.329 -22.126  1.00  0.81           H  
ATOM   4072 2HG  PRO A 278     -25.575   8.256 -23.407  1.00  0.81           H  
ATOM   4073 1HD  PRO A 278     -24.476   5.756 -23.814  1.00  0.81           H  
ATOM   4074 2HD  PRO A 278     -24.470   7.022 -25.133  1.00  0.81           H  
ATOM   4075  N   HIS A 279     -20.557   8.283 -21.467  1.00  0.79           N  
ATOM   4076  CA  HIS A 279     -19.842   7.910 -20.249  1.00  0.79           C  
ATOM   4077  C   HIS A 279     -20.673   8.043 -18.989  1.00  0.79           C  
ATOM   4078  O   HIS A 279     -20.594   7.186 -18.115  1.00  0.79           O  
ATOM   4079  CB  HIS A 279     -18.584   8.766 -20.075  1.00  0.79           C  
ATOM   4080  CG  HIS A 279     -17.472   8.461 -21.027  1.00  0.79           C  
ATOM   4081  ND1 HIS A 279     -16.428   9.341 -21.247  1.00  0.79           N  
ATOM   4082  CD2 HIS A 279     -17.225   7.383 -21.807  1.00  0.79           C  
ATOM   4083  CE1 HIS A 279     -15.592   8.821 -22.126  1.00  0.79           C  
ATOM   4084  NE2 HIS A 279     -16.049   7.635 -22.482  1.00  0.79           N  
ATOM   4085  H   HIS A 279     -20.245   9.084 -22.000  1.00  0.79           H  
ATOM   4086  HA  HIS A 279     -19.530   6.869 -20.327  1.00  0.79           H  
ATOM   4087 1HB  HIS A 279     -18.846   9.818 -20.184  1.00  0.79           H  
ATOM   4088 2HB  HIS A 279     -18.204   8.638 -19.058  1.00  0.79           H  
ATOM   4089  HD1 HIS A 279     -16.310  10.236 -20.812  1.00  0.79           H  
ATOM   4090  HD2 HIS A 279     -17.759   6.443 -21.964  1.00  0.79           H  
ATOM   4091  HE1 HIS A 279     -14.698   9.368 -22.429  1.00  0.79           H  
ATOM   4092  N   GLY A 280     -21.493   9.091 -18.898  1.00  0.76           N  
ATOM   4093  CA  GLY A 280     -22.274   9.316 -17.682  1.00  0.76           C  
ATOM   4094  C   GLY A 280     -23.200   8.150 -17.368  1.00  0.76           C  
ATOM   4095  O   GLY A 280     -23.367   7.767 -16.206  1.00  0.76           O  
ATOM   4096  H   GLY A 280     -21.540   9.754 -19.656  1.00  0.76           H  
ATOM   4097 1HA  GLY A 280     -21.592   9.464 -16.846  1.00  0.76           H  
ATOM   4098 2HA  GLY A 280     -22.852  10.233 -17.787  1.00  0.76           H  
ATOM   4099  N   VAL A 281     -23.777   7.551 -18.409  1.00  0.74           N  
ATOM   4100  CA  VAL A 281     -24.665   6.427 -18.192  1.00  0.74           C  
ATOM   4101  C   VAL A 281     -23.852   5.198 -17.871  1.00  0.74           C  
ATOM   4102  O   VAL A 281     -24.189   4.444 -16.961  1.00  0.74           O  
ATOM   4103  CB  VAL A 281     -25.563   6.141 -19.390  1.00  0.74           C  
ATOM   4104  CG1 VAL A 281     -26.324   4.894 -19.118  1.00  0.74           C  
ATOM   4105  CG2 VAL A 281     -26.515   7.298 -19.611  1.00  0.74           C  
ATOM   4106  H   VAL A 281     -23.593   7.882 -19.345  1.00  0.74           H  
ATOM   4107  HA  VAL A 281     -25.307   6.653 -17.341  1.00  0.74           H  
ATOM   4108  HB  VAL A 281     -24.953   5.976 -20.277  1.00  0.74           H  
ATOM   4109 1HG1 VAL A 281     -26.961   4.699 -19.964  1.00  0.74           H  
ATOM   4110 2HG1 VAL A 281     -25.633   4.065 -18.968  1.00  0.74           H  
ATOM   4111 3HG1 VAL A 281     -26.924   5.021 -18.227  1.00  0.74           H  
ATOM   4112 1HG2 VAL A 281     -27.159   7.076 -20.461  1.00  0.74           H  
ATOM   4113 2HG2 VAL A 281     -27.124   7.446 -18.724  1.00  0.74           H  
ATOM   4114 3HG2 VAL A 281     -25.945   8.199 -19.817  1.00  0.74           H  
ATOM   4115  N   CYS A 282     -22.766   4.973 -18.606  1.00  0.72           N  
ATOM   4116  CA  CYS A 282     -21.984   3.787 -18.320  1.00  0.72           C  
ATOM   4117  C   CYS A 282     -21.474   3.818 -16.876  1.00  0.72           C  
ATOM   4118  O   CYS A 282     -21.493   2.795 -16.183  1.00  0.72           O  
ATOM   4119  CB  CYS A 282     -20.799   3.696 -19.265  1.00  0.72           C  
ATOM   4120  SG  CYS A 282     -21.211   3.338 -20.951  1.00  0.72           S  
ATOM   4121  H   CYS A 282     -22.490   5.602 -19.365  1.00  0.72           H  
ATOM   4122  HA  CYS A 282     -22.621   2.915 -18.458  1.00  0.72           H  
ATOM   4123 1HB  CYS A 282     -20.258   4.641 -19.250  1.00  0.72           H  
ATOM   4124 2HB  CYS A 282     -20.123   2.923 -18.915  1.00  0.72           H  
ATOM   4125  HG  CYS A 282     -21.695   4.579 -21.217  1.00  0.72           H  
ATOM   4126  N   ASN A 283     -21.063   5.002 -16.408  1.00  0.71           N  
ATOM   4127  CA  ASN A 283     -20.580   5.167 -15.047  1.00  0.71           C  
ATOM   4128  C   ASN A 283     -21.702   4.920 -14.052  1.00  0.71           C  
ATOM   4129  O   ASN A 283     -21.503   4.255 -13.039  1.00  0.71           O  
ATOM   4130  CB  ASN A 283     -20.008   6.563 -14.878  1.00  0.71           C  
ATOM   4131  CG  ASN A 283     -18.712   6.688 -15.574  1.00  0.71           C  
ATOM   4132  OD1 ASN A 283     -18.070   5.682 -15.777  1.00  0.71           O  
ATOM   4133  ND2 ASN A 283     -18.312   7.848 -15.972  1.00  0.71           N  
ATOM   4134  H   ASN A 283     -21.064   5.811 -17.025  1.00  0.71           H  
ATOM   4135  HA  ASN A 283     -19.798   4.432 -14.860  1.00  0.71           H  
ATOM   4136 1HB  ASN A 283     -20.704   7.299 -15.290  1.00  0.71           H  
ATOM   4137 2HB  ASN A 283     -19.877   6.787 -13.822  1.00  0.71           H  
ATOM   4138 1HD2 ASN A 283     -17.453   7.939 -16.467  1.00  0.71           H  
ATOM   4139 2HD2 ASN A 283     -18.851   8.687 -15.815  1.00  0.71           H  
ATOM   4140  N   ALA A 284     -22.909   5.403 -14.354  1.00  0.70           N  
ATOM   4141  CA  ALA A 284     -24.043   5.187 -13.467  1.00  0.70           C  
ATOM   4142  C   ALA A 284     -24.362   3.707 -13.299  1.00  0.70           C  
ATOM   4143  O   ALA A 284     -24.661   3.241 -12.197  1.00  0.70           O  
ATOM   4144  CB  ALA A 284     -25.241   5.880 -14.025  1.00  0.70           C  
ATOM   4145  H   ALA A 284     -23.043   5.973 -15.191  1.00  0.70           H  
ATOM   4146  HA  ALA A 284     -23.794   5.600 -12.490  1.00  0.70           H  
ATOM   4147 1HB  ALA A 284     -26.087   5.736 -13.356  1.00  0.70           H  
ATOM   4148 2HB  ALA A 284     -25.028   6.944 -14.135  1.00  0.70           H  
ATOM   4149 3HB  ALA A 284     -25.471   5.454 -14.997  1.00  0.70           H  
ATOM   4150  N   VAL A 285     -24.262   2.962 -14.399  1.00  0.70           N  
ATOM   4151  CA  VAL A 285     -24.499   1.523 -14.391  1.00  0.70           C  
ATOM   4152  C   VAL A 285     -23.453   0.755 -13.601  1.00  0.70           C  
ATOM   4153  O   VAL A 285     -23.766  -0.125 -12.797  1.00  0.70           O  
ATOM   4154  CB  VAL A 285     -24.491   0.965 -15.828  1.00  0.70           C  
ATOM   4155  CG1 VAL A 285     -24.489  -0.522 -15.762  1.00  0.70           C  
ATOM   4156  CG2 VAL A 285     -25.737   1.443 -16.603  1.00  0.70           C  
ATOM   4157  H   VAL A 285     -24.037   3.422 -15.282  1.00  0.70           H  
ATOM   4158  HA  VAL A 285     -25.481   1.340 -13.949  1.00  0.70           H  
ATOM   4159  HB  VAL A 285     -23.596   1.295 -16.340  1.00  0.70           H  
ATOM   4160 1HG1 VAL A 285     -24.484  -0.920 -16.740  1.00  0.70           H  
ATOM   4161 2HG1 VAL A 285     -23.613  -0.865 -15.231  1.00  0.70           H  
ATOM   4162 3HG1 VAL A 285     -25.351  -0.844 -15.251  1.00  0.70           H  
ATOM   4163 1HG2 VAL A 285     -25.721   1.033 -17.611  1.00  0.70           H  
ATOM   4164 2HG2 VAL A 285     -26.622   1.096 -16.092  1.00  0.70           H  
ATOM   4165 3HG2 VAL A 285     -25.753   2.527 -16.653  1.00  0.70           H  
ATOM   4166  N   LEU A 286     -22.202   1.083 -13.857  1.00  0.69           N  
ATOM   4167  CA  LEU A 286     -21.070   0.415 -13.261  1.00  0.69           C  
ATOM   4168  C   LEU A 286     -20.742   0.776 -11.816  1.00  0.69           C  
ATOM   4169  O   LEU A 286     -20.391  -0.105 -11.022  1.00  0.69           O  
ATOM   4170  CB  LEU A 286     -19.874   0.681 -14.123  1.00  0.69           C  
ATOM   4171  CG  LEU A 286     -18.703   0.032 -13.714  1.00  0.69           C  
ATOM   4172  CD1 LEU A 286     -18.912  -1.466 -13.700  1.00  0.69           C  
ATOM   4173  CD2 LEU A 286     -17.696   0.365 -14.621  1.00  0.69           C  
ATOM   4174  H   LEU A 286     -22.021   1.823 -14.536  1.00  0.69           H  
ATOM   4175  HA  LEU A 286     -21.278  -0.653 -13.294  1.00  0.69           H  
ATOM   4176 1HB  LEU A 286     -20.106   0.383 -15.120  1.00  0.69           H  
ATOM   4177 2HB  LEU A 286     -19.688   1.756 -14.127  1.00  0.69           H  
ATOM   4178  HG  LEU A 286     -18.442   0.375 -12.741  1.00  0.69           H  
ATOM   4179 1HD1 LEU A 286     -17.995  -1.934 -13.396  1.00  0.69           H  
ATOM   4180 2HD1 LEU A 286     -19.706  -1.725 -12.999  1.00  0.69           H  
ATOM   4181 3HD1 LEU A 286     -19.182  -1.810 -14.697  1.00  0.69           H  
ATOM   4182 1HD2 LEU A 286     -16.772  -0.118 -14.311  1.00  0.69           H  
ATOM   4183 2HD2 LEU A 286     -17.990   0.030 -15.595  1.00  0.69           H  
ATOM   4184 3HD2 LEU A 286     -17.572   1.431 -14.644  1.00  0.69           H  
ATOM   4185  N   LEU A 287     -20.822   2.063 -11.475  1.00  0.68           N  
ATOM   4186  CA  LEU A 287     -20.393   2.551 -10.176  1.00  0.68           C  
ATOM   4187  C   LEU A 287     -20.792   1.706  -8.965  1.00  0.68           C  
ATOM   4188  O   LEU A 287     -19.899   1.388  -8.186  1.00  0.68           O  
ATOM   4189  CB  LEU A 287     -20.871   4.007  -9.983  1.00  0.68           C  
ATOM   4190  CG  LEU A 287     -20.567   4.651  -8.606  1.00  0.68           C  
ATOM   4191  CD1 LEU A 287     -19.079   4.712  -8.382  1.00  0.68           C  
ATOM   4192  CD2 LEU A 287     -21.141   6.058  -8.564  1.00  0.68           C  
ATOM   4193  H   LEU A 287     -21.147   2.744 -12.154  1.00  0.68           H  
ATOM   4194  HA  LEU A 287     -19.308   2.580 -10.193  1.00  0.68           H  
ATOM   4195 1HB  LEU A 287     -20.364   4.622 -10.730  1.00  0.68           H  
ATOM   4196 2HB  LEU A 287     -21.936   4.081 -10.178  1.00  0.68           H  
ATOM   4197  HG  LEU A 287     -21.014   4.048  -7.824  1.00  0.68           H  
ATOM   4198 1HD1 LEU A 287     -18.869   5.167  -7.415  1.00  0.68           H  
ATOM   4199 2HD1 LEU A 287     -18.661   3.706  -8.412  1.00  0.68           H  
ATOM   4200 3HD1 LEU A 287     -18.633   5.298  -9.144  1.00  0.68           H  
ATOM   4201 1HD2 LEU A 287     -20.936   6.499  -7.599  1.00  0.68           H  
ATOM   4202 2HD2 LEU A 287     -20.684   6.654  -9.338  1.00  0.68           H  
ATOM   4203 3HD2 LEU A 287     -22.209   6.024  -8.729  1.00  0.68           H  
ATOM   4204  N   PRO A 288     -22.053   1.284  -8.735  1.00  0.67           N  
ATOM   4205  CA  PRO A 288     -22.398   0.478  -7.578  1.00  0.67           C  
ATOM   4206  C   PRO A 288     -21.715  -0.889  -7.542  1.00  0.67           C  
ATOM   4207  O   PRO A 288     -21.516  -1.454  -6.470  1.00  0.67           O  
ATOM   4208  CB  PRO A 288     -23.914   0.338  -7.711  1.00  0.67           C  
ATOM   4209  CG  PRO A 288     -24.220   0.604  -9.165  1.00  0.67           C  
ATOM   4210  CD  PRO A 288     -23.219   1.643  -9.585  1.00  0.67           C  
ATOM   4211  HA  PRO A 288     -22.155   1.051  -6.672  1.00  0.67           H  
ATOM   4212 1HB  PRO A 288     -24.237  -0.665  -7.377  1.00  0.67           H  
ATOM   4213 2HB  PRO A 288     -24.399   1.062  -7.045  1.00  0.67           H  
ATOM   4214 1HG  PRO A 288     -24.130  -0.326  -9.756  1.00  0.67           H  
ATOM   4215 2HG  PRO A 288     -25.257   0.950  -9.279  1.00  0.67           H  
ATOM   4216 1HD  PRO A 288     -23.078   1.508 -10.637  1.00  0.67           H  
ATOM   4217 2HD  PRO A 288     -23.586   2.647  -9.348  1.00  0.67           H  
ATOM   4218  N   TYR A 289     -21.295  -1.426  -8.685  1.00  0.66           N  
ATOM   4219  CA  TYR A 289     -20.646  -2.730  -8.649  1.00  0.66           C  
ATOM   4220  C   TYR A 289     -19.208  -2.556  -8.264  1.00  0.66           C  
ATOM   4221  O   TYR A 289     -18.622  -3.360  -7.529  1.00  0.66           O  
ATOM   4222  CB  TYR A 289     -20.803  -3.449  -9.980  1.00  0.66           C  
ATOM   4223  CG  TYR A 289     -22.177  -3.987 -10.130  1.00  0.66           C  
ATOM   4224  CD1 TYR A 289     -23.064  -3.493 -11.068  1.00  0.66           C  
ATOM   4225  CD2 TYR A 289     -22.557  -5.008  -9.277  1.00  0.66           C  
ATOM   4226  CE1 TYR A 289     -24.338  -4.047 -11.144  1.00  0.66           C  
ATOM   4227  CE2 TYR A 289     -23.806  -5.549  -9.351  1.00  0.66           C  
ATOM   4228  CZ  TYR A 289     -24.698  -5.083 -10.276  1.00  0.66           C  
ATOM   4229  OH  TYR A 289     -25.951  -5.645 -10.337  1.00  0.66           O  
ATOM   4230  H   TYR A 289     -21.391  -0.944  -9.576  1.00  0.66           H  
ATOM   4231  HA  TYR A 289     -21.122  -3.337  -7.881  1.00  0.66           H  
ATOM   4232 1HB  TYR A 289     -20.600  -2.763 -10.806  1.00  0.66           H  
ATOM   4233 2HB  TYR A 289     -20.103  -4.275 -10.043  1.00  0.66           H  
ATOM   4234  HD1 TYR A 289     -22.771  -2.680 -11.742  1.00  0.66           H  
ATOM   4235  HD2 TYR A 289     -21.849  -5.384  -8.538  1.00  0.66           H  
ATOM   4236  HE1 TYR A 289     -25.059  -3.677 -11.880  1.00  0.66           H  
ATOM   4237  HE2 TYR A 289     -24.093  -6.354  -8.675  1.00  0.66           H  
ATOM   4238  HH  TYR A 289     -26.458  -5.246 -11.078  1.00  0.66           H  
ATOM   4239  N   VAL A 290     -18.661  -1.453  -8.720  1.00  0.65           N  
ATOM   4240  CA  VAL A 290     -17.289  -1.141  -8.445  1.00  0.65           C  
ATOM   4241  C   VAL A 290     -17.168  -0.739  -6.993  1.00  0.65           C  
ATOM   4242  O   VAL A 290     -16.200  -1.094  -6.327  1.00  0.65           O  
ATOM   4243  CB  VAL A 290     -16.796  -0.072  -9.371  1.00  0.65           C  
ATOM   4244  CG1 VAL A 290     -15.374   0.285  -8.998  1.00  0.65           C  
ATOM   4245  CG2 VAL A 290     -16.937  -0.597 -10.697  1.00  0.65           C  
ATOM   4246  H   VAL A 290     -19.220  -0.838  -9.316  1.00  0.65           H  
ATOM   4247  HA  VAL A 290     -16.688  -2.034  -8.617  1.00  0.65           H  
ATOM   4248  HB  VAL A 290     -17.404   0.826  -9.266  1.00  0.65           H  
ATOM   4249 1HG1 VAL A 290     -14.984   1.036  -9.653  1.00  0.65           H  
ATOM   4250 2HG1 VAL A 290     -15.365   0.656  -7.979  1.00  0.65           H  
ATOM   4251 3HG1 VAL A 290     -14.747  -0.605  -9.070  1.00  0.65           H  
ATOM   4252 1HG2 VAL A 290     -16.611   0.125 -11.417  1.00  0.65           H  
ATOM   4253 2HG2 VAL A 290     -16.349  -1.490 -10.765  1.00  0.65           H  
ATOM   4254 3HG2 VAL A 290     -17.978  -0.840 -10.864  1.00  0.65           H  
ATOM   4255  N   CYS A 291     -18.149   0.017  -6.499  1.00  0.65           N  
ATOM   4256  CA  CYS A 291     -18.135   0.417  -5.109  1.00  0.65           C  
ATOM   4257  C   CYS A 291     -18.169  -0.825  -4.216  1.00  0.65           C  
ATOM   4258  O   CYS A 291     -17.419  -0.900  -3.243  1.00  0.65           O  
ATOM   4259  CB  CYS A 291     -19.348   1.273  -4.785  1.00  0.65           C  
ATOM   4260  SG  CYS A 291     -19.370   2.887  -5.504  1.00  0.65           S  
ATOM   4261  H   CYS A 291     -18.908   0.321  -7.102  1.00  0.65           H  
ATOM   4262  HA  CYS A 291     -17.227   0.977  -4.911  1.00  0.65           H  
ATOM   4263 1HB  CYS A 291     -20.250   0.750  -5.096  1.00  0.65           H  
ATOM   4264 2HB  CYS A 291     -19.391   1.399  -3.709  1.00  0.65           H  
ATOM   4265  HG  CYS A 291     -19.483   2.437  -6.782  1.00  0.65           H  
ATOM   4266  N   ARG A 292     -18.984  -1.832  -4.575  1.00  0.67           N  
ATOM   4267  CA  ARG A 292     -19.031  -3.069  -3.795  1.00  0.67           C  
ATOM   4268  C   ARG A 292     -17.663  -3.755  -3.801  1.00  0.67           C  
ATOM   4269  O   ARG A 292     -17.199  -4.251  -2.773  1.00  0.67           O  
ATOM   4270  CB  ARG A 292     -20.081  -4.012  -4.377  1.00  0.67           C  
ATOM   4271  CG  ARG A 292     -21.505  -3.585  -4.157  1.00  0.67           C  
ATOM   4272  CD  ARG A 292     -22.487  -4.468  -4.822  1.00  0.67           C  
ATOM   4273  NE  ARG A 292     -23.825  -3.900  -4.763  1.00  0.67           N  
ATOM   4274  CZ  ARG A 292     -24.643  -3.971  -3.702  1.00  0.67           C  
ATOM   4275  NH1 ARG A 292     -24.251  -4.586  -2.610  1.00  0.67           N  
ATOM   4276  NH2 ARG A 292     -25.838  -3.408  -3.759  1.00  0.67           N  
ATOM   4277  H   ARG A 292     -19.615  -1.729  -5.374  1.00  0.67           H  
ATOM   4278  HA  ARG A 292     -19.297  -2.827  -2.767  1.00  0.67           H  
ATOM   4279 1HB  ARG A 292     -19.933  -4.096  -5.449  1.00  0.67           H  
ATOM   4280 2HB  ARG A 292     -19.957  -5.005  -3.950  1.00  0.67           H  
ATOM   4281 1HG  ARG A 292     -21.713  -3.629  -3.087  1.00  0.67           H  
ATOM   4282 2HG  ARG A 292     -21.642  -2.588  -4.487  1.00  0.67           H  
ATOM   4283 1HD  ARG A 292     -22.213  -4.583  -5.871  1.00  0.67           H  
ATOM   4284 2HD  ARG A 292     -22.502  -5.441  -4.337  1.00  0.67           H  
ATOM   4285  HE  ARG A 292     -24.167  -3.404  -5.583  1.00  0.67           H  
ATOM   4286 1HH1 ARG A 292     -23.337  -5.005  -2.560  1.00  0.67           H  
ATOM   4287 2HH1 ARG A 292     -24.861  -4.611  -1.782  1.00  0.67           H  
ATOM   4288 1HH2 ARG A 292     -26.140  -2.911  -4.614  1.00  0.67           H  
ATOM   4289 2HH2 ARG A 292     -26.459  -3.454  -2.965  1.00  0.67           H  
ATOM   4290  N   PHE A 293     -16.998  -3.744  -4.960  1.00  0.69           N  
ATOM   4291  CA  PHE A 293     -15.657  -4.304  -5.104  1.00  0.69           C  
ATOM   4292  C   PHE A 293     -14.647  -3.579  -4.203  1.00  0.69           C  
ATOM   4293  O   PHE A 293     -13.897  -4.209  -3.457  1.00  0.69           O  
ATOM   4294  CB  PHE A 293     -15.222  -4.247  -6.578  1.00  0.69           C  
ATOM   4295  CG  PHE A 293     -13.828  -4.702  -6.852  1.00  0.69           C  
ATOM   4296  CD1 PHE A 293     -13.527  -6.044  -6.886  1.00  0.69           C  
ATOM   4297  CD2 PHE A 293     -12.815  -3.783  -7.116  1.00  0.69           C  
ATOM   4298  CE1 PHE A 293     -12.259  -6.469  -7.165  1.00  0.69           C  
ATOM   4299  CE2 PHE A 293     -11.530  -4.211  -7.400  1.00  0.69           C  
ATOM   4300  CZ  PHE A 293     -11.256  -5.561  -7.422  1.00  0.69           C  
ATOM   4301  H   PHE A 293     -17.452  -3.351  -5.785  1.00  0.69           H  
ATOM   4302  HA  PHE A 293     -15.692  -5.350  -4.803  1.00  0.69           H  
ATOM   4303 1HB  PHE A 293     -15.904  -4.848  -7.179  1.00  0.69           H  
ATOM   4304 2HB  PHE A 293     -15.302  -3.238  -6.936  1.00  0.69           H  
ATOM   4305  HD1 PHE A 293     -14.314  -6.772  -6.689  1.00  0.69           H  
ATOM   4306  HD2 PHE A 293     -13.046  -2.717  -7.099  1.00  0.69           H  
ATOM   4307  HE1 PHE A 293     -12.052  -7.530  -7.182  1.00  0.69           H  
ATOM   4308  HE2 PHE A 293     -10.734  -3.486  -7.604  1.00  0.69           H  
ATOM   4309  HZ  PHE A 293     -10.251  -5.914  -7.638  1.00  0.69           H  
ATOM   4310  N   ASN A 294     -14.631  -2.247  -4.280  1.00  0.72           N  
ATOM   4311  CA  ASN A 294     -13.716  -1.399  -3.514  1.00  0.72           C  
ATOM   4312  C   ASN A 294     -14.011  -1.369  -2.009  1.00  0.72           C  
ATOM   4313  O   ASN A 294     -13.095  -1.170  -1.195  1.00  0.72           O  
ATOM   4314  CB  ASN A 294     -13.741   0.010  -4.064  1.00  0.72           C  
ATOM   4315  CG  ASN A 294     -13.060   0.124  -5.389  1.00  0.72           C  
ATOM   4316  OD1 ASN A 294     -12.206  -0.698  -5.747  1.00  0.72           O  
ATOM   4317  ND2 ASN A 294     -13.400   1.144  -6.124  1.00  0.72           N  
ATOM   4318  H   ASN A 294     -15.284  -1.796  -4.917  1.00  0.72           H  
ATOM   4319  HA  ASN A 294     -12.710  -1.801  -3.634  1.00  0.72           H  
ATOM   4320 1HB  ASN A 294     -14.781   0.322  -4.179  1.00  0.72           H  
ATOM   4321 2HB  ASN A 294     -13.267   0.691  -3.359  1.00  0.72           H  
ATOM   4322 1HD2 ASN A 294     -12.972   1.289  -7.016  1.00  0.72           H  
ATOM   4323 2HD2 ASN A 294     -14.097   1.783  -5.797  1.00  0.72           H  
ATOM   4324  N   LEU A 295     -15.270  -1.624  -1.639  1.00  0.75           N  
ATOM   4325  CA  LEU A 295     -15.729  -1.608  -0.254  1.00  0.75           C  
ATOM   4326  C   LEU A 295     -14.832  -2.417   0.651  1.00  0.75           C  
ATOM   4327  O   LEU A 295     -14.499  -1.967   1.744  1.00  0.75           O  
ATOM   4328  CB  LEU A 295     -17.152  -2.178  -0.129  1.00  0.75           C  
ATOM   4329  CG  LEU A 295     -17.770  -2.112   1.281  1.00  0.75           C  
ATOM   4330  CD1 LEU A 295     -19.290  -2.149   1.183  1.00  0.75           C  
ATOM   4331  CD2 LEU A 295     -17.251  -3.268   2.111  1.00  0.75           C  
ATOM   4332  H   LEU A 295     -15.973  -1.762  -2.363  1.00  0.75           H  
ATOM   4333  HA  LEU A 295     -15.732  -0.586   0.097  1.00  0.75           H  
ATOM   4334 1HB  LEU A 295     -17.804  -1.630  -0.806  1.00  0.75           H  
ATOM   4335 2HB  LEU A 295     -17.139  -3.220  -0.440  1.00  0.75           H  
ATOM   4336  HG  LEU A 295     -17.492  -1.176   1.751  1.00  0.75           H  
ATOM   4337 1HD1 LEU A 295     -19.730  -2.101   2.178  1.00  0.75           H  
ATOM   4338 2HD1 LEU A 295     -19.630  -1.305   0.600  1.00  0.75           H  
ATOM   4339 3HD1 LEU A 295     -19.602  -3.075   0.703  1.00  0.75           H  
ATOM   4340 1HD2 LEU A 295     -17.678  -3.215   3.090  1.00  0.75           H  
ATOM   4341 2HD2 LEU A 295     -17.529  -4.210   1.639  1.00  0.75           H  
ATOM   4342 3HD2 LEU A 295     -16.177  -3.210   2.193  1.00  0.75           H  
ATOM   4343  N   ILE A 296     -14.411  -3.595   0.203  1.00  0.76           N  
ATOM   4344  CA  ILE A 296     -13.602  -4.476   1.035  1.00  0.76           C  
ATOM   4345  C   ILE A 296     -12.309  -3.823   1.557  1.00  0.76           C  
ATOM   4346  O   ILE A 296     -11.771  -4.261   2.576  1.00  0.76           O  
ATOM   4347  CB  ILE A 296     -13.252  -5.764   0.269  1.00  0.76           C  
ATOM   4348  CG1 ILE A 296     -12.755  -6.816   1.248  1.00  0.76           C  
ATOM   4349  CG2 ILE A 296     -12.181  -5.495  -0.802  1.00  0.76           C  
ATOM   4350  CD1 ILE A 296     -13.822  -7.264   2.229  1.00  0.76           C  
ATOM   4351  H   ILE A 296     -14.686  -3.891  -0.729  1.00  0.76           H  
ATOM   4352  HA  ILE A 296     -14.200  -4.758   1.899  1.00  0.76           H  
ATOM   4353  HB  ILE A 296     -14.152  -6.144  -0.214  1.00  0.76           H  
ATOM   4354 1HG1 ILE A 296     -12.409  -7.684   0.690  1.00  0.76           H  
ATOM   4355 2HG1 ILE A 296     -11.915  -6.406   1.810  1.00  0.76           H  
ATOM   4356 1HG2 ILE A 296     -11.964  -6.417  -1.338  1.00  0.76           H  
ATOM   4357 2HG2 ILE A 296     -12.546  -4.750  -1.498  1.00  0.76           H  
ATOM   4358 3HG2 ILE A 296     -11.269  -5.134  -0.335  1.00  0.76           H  
ATOM   4359 1HD1 ILE A 296     -13.405  -8.014   2.902  1.00  0.76           H  
ATOM   4360 2HD1 ILE A 296     -14.164  -6.406   2.810  1.00  0.76           H  
ATOM   4361 3HD1 ILE A 296     -14.661  -7.692   1.685  1.00  0.76           H  
ATOM   4362  N   SER A 297     -11.794  -2.804   0.857  1.00  0.76           N  
ATOM   4363  CA  SER A 297     -10.578  -2.127   1.277  1.00  0.76           C  
ATOM   4364  C   SER A 297     -10.854  -0.751   1.884  1.00  0.76           C  
ATOM   4365  O   SER A 297     -10.128  -0.296   2.772  1.00  0.76           O  
ATOM   4366  CB  SER A 297      -9.648  -1.955   0.092  1.00  0.76           C  
ATOM   4367  OG  SER A 297      -9.205  -3.192  -0.397  1.00  0.76           O  
ATOM   4368  H   SER A 297     -12.285  -2.462   0.035  1.00  0.76           H  
ATOM   4369  HA  SER A 297     -10.084  -2.739   2.031  1.00  0.76           H  
ATOM   4370 1HB  SER A 297     -10.167  -1.412  -0.701  1.00  0.76           H  
ATOM   4371 2HB  SER A 297      -8.793  -1.352   0.392  1.00  0.76           H  
ATOM   4372  HG  SER A 297      -8.418  -2.996  -0.915  1.00  0.76           H  
ATOM   4373  N   LYS A 298     -11.895  -0.082   1.391  1.00  0.73           N  
ATOM   4374  CA  LYS A 298     -12.191   1.296   1.781  1.00  0.73           C  
ATOM   4375  C   LYS A 298     -13.568   1.466   2.425  1.00  0.73           C  
ATOM   4376  O   LYS A 298     -14.199   2.521   2.287  1.00  0.73           O  
ATOM   4377  CB  LYS A 298     -12.067   2.212   0.565  1.00  0.73           C  
ATOM   4378  CG  LYS A 298     -10.680   2.210  -0.114  1.00  0.73           C  
ATOM   4379  CD  LYS A 298      -9.546   2.754   0.797  1.00  0.73           C  
ATOM   4380  CE  LYS A 298      -8.195   2.781   0.051  1.00  0.73           C  
ATOM   4381  NZ  LYS A 298      -7.048   3.201   0.917  1.00  0.73           N  
ATOM   4382  H   LYS A 298     -12.469  -0.526   0.674  1.00  0.73           H  
ATOM   4383  HA  LYS A 298     -11.450   1.606   2.517  1.00  0.73           H  
ATOM   4384 1HB  LYS A 298     -12.800   1.911  -0.189  1.00  0.73           H  
ATOM   4385 2HB  LYS A 298     -12.296   3.231   0.850  1.00  0.73           H  
ATOM   4386 1HG  LYS A 298     -10.435   1.197  -0.414  1.00  0.73           H  
ATOM   4387 2HG  LYS A 298     -10.727   2.830  -1.011  1.00  0.73           H  
ATOM   4388 1HD  LYS A 298      -9.786   3.761   1.118  1.00  0.73           H  
ATOM   4389 2HD  LYS A 298      -9.450   2.123   1.681  1.00  0.73           H  
ATOM   4390 1HE  LYS A 298      -7.991   1.785  -0.339  1.00  0.73           H  
ATOM   4391 2HE  LYS A 298      -8.268   3.482  -0.777  1.00  0.73           H  
ATOM   4392 1HZ  LYS A 298      -6.202   3.196   0.358  1.00  0.73           H  
ATOM   4393 2HZ  LYS A 298      -7.209   4.129   1.269  1.00  0.73           H  
ATOM   4394 3HZ  LYS A 298      -6.949   2.555   1.691  1.00  0.73           H  
ATOM   4395  N   VAL A 299     -14.007   0.467   3.182  1.00  0.70           N  
ATOM   4396  CA  VAL A 299     -15.328   0.483   3.809  1.00  0.70           C  
ATOM   4397  C   VAL A 299     -15.552   1.710   4.717  1.00  0.70           C  
ATOM   4398  O   VAL A 299     -16.670   2.220   4.809  1.00  0.70           O  
ATOM   4399  CB  VAL A 299     -15.498  -0.830   4.618  1.00  0.70           C  
ATOM   4400  CG1 VAL A 299     -14.622  -0.833   5.855  1.00  0.70           C  
ATOM   4401  CG2 VAL A 299     -16.919  -1.041   4.949  1.00  0.70           C  
ATOM   4402  H   VAL A 299     -13.437  -0.369   3.260  1.00  0.70           H  
ATOM   4403  HA  VAL A 299     -16.074   0.491   3.014  1.00  0.70           H  
ATOM   4404  HB  VAL A 299     -15.159  -1.654   4.012  1.00  0.70           H  
ATOM   4405 1HG1 VAL A 299     -14.739  -1.784   6.371  1.00  0.70           H  
ATOM   4406 2HG1 VAL A 299     -13.581  -0.707   5.563  1.00  0.70           H  
ATOM   4407 3HG1 VAL A 299     -14.908  -0.041   6.523  1.00  0.70           H  
ATOM   4408 1HG2 VAL A 299     -17.013  -1.980   5.485  1.00  0.70           H  
ATOM   4409 2HG2 VAL A 299     -17.279  -0.250   5.540  1.00  0.70           H  
ATOM   4410 3HG2 VAL A 299     -17.495  -1.081   4.050  1.00  0.70           H  
ATOM   4411  N   GLU A 300     -14.483   2.238   5.326  1.00  0.65           N  
ATOM   4412  CA  GLU A 300     -14.602   3.428   6.172  1.00  0.65           C  
ATOM   4413  C   GLU A 300     -14.978   4.652   5.352  1.00  0.65           C  
ATOM   4414  O   GLU A 300     -15.684   5.543   5.828  1.00  0.65           O  
ATOM   4415  CB  GLU A 300     -13.297   3.705   6.921  1.00  0.65           C  
ATOM   4416  CG  GLU A 300     -12.907   2.715   8.056  1.00  0.65           C  
ATOM   4417  CD  GLU A 300     -13.818   2.773   9.279  1.00  0.65           C  
ATOM   4418  OE1 GLU A 300     -14.060   3.852   9.759  1.00  0.65           O  
ATOM   4419  OE2 GLU A 300     -14.237   1.734   9.752  1.00  0.65           O  
ATOM   4420  H   GLU A 300     -13.586   1.789   5.208  1.00  0.65           H  
ATOM   4421  HA  GLU A 300     -15.391   3.275   6.894  1.00  0.65           H  
ATOM   4422 1HB  GLU A 300     -12.476   3.716   6.205  1.00  0.65           H  
ATOM   4423 2HB  GLU A 300     -13.347   4.701   7.362  1.00  0.65           H  
ATOM   4424 1HG  GLU A 300     -12.937   1.702   7.652  1.00  0.65           H  
ATOM   4425 2HG  GLU A 300     -11.883   2.921   8.364  1.00  0.65           H  
ATOM   4426  N   ARG A 301     -14.466   4.724   4.127  1.00  0.62           N  
ATOM   4427  CA  ARG A 301     -14.720   5.880   3.299  1.00  0.62           C  
ATOM   4428  C   ARG A 301     -16.103   5.768   2.717  1.00  0.62           C  
ATOM   4429  O   ARG A 301     -16.815   6.763   2.594  1.00  0.62           O  
ATOM   4430  CB  ARG A 301     -13.667   6.011   2.232  1.00  0.62           C  
ATOM   4431  CG  ARG A 301     -12.308   6.426   2.757  1.00  0.62           C  
ATOM   4432  CD  ARG A 301     -11.331   6.563   1.675  1.00  0.62           C  
ATOM   4433  NE  ARG A 301      -9.991   6.890   2.166  1.00  0.62           N  
ATOM   4434  CZ  ARG A 301      -9.530   8.145   2.377  1.00  0.62           C  
ATOM   4435  NH1 ARG A 301     -10.297   9.164   2.127  1.00  0.62           N  
ATOM   4436  NH2 ARG A 301      -8.302   8.341   2.826  1.00  0.62           N  
ATOM   4437  H   ARG A 301     -13.945   3.944   3.740  1.00  0.62           H  
ATOM   4438  HA  ARG A 301     -14.678   6.773   3.924  1.00  0.62           H  
ATOM   4439 1HB  ARG A 301     -13.548   5.053   1.738  1.00  0.62           H  
ATOM   4440 2HB  ARG A 301     -13.976   6.709   1.485  1.00  0.62           H  
ATOM   4441 1HG  ARG A 301     -12.397   7.387   3.265  1.00  0.62           H  
ATOM   4442 2HG  ARG A 301     -11.948   5.672   3.458  1.00  0.62           H  
ATOM   4443 1HD  ARG A 301     -11.276   5.642   1.104  1.00  0.62           H  
ATOM   4444 2HD  ARG A 301     -11.658   7.370   1.031  1.00  0.62           H  
ATOM   4445  HE  ARG A 301      -9.371   6.127   2.369  1.00  0.62           H  
ATOM   4446 1HH1 ARG A 301     -11.231   9.007   1.779  1.00  0.62           H  
ATOM   4447 2HH1 ARG A 301      -9.947  10.131   2.265  1.00  0.62           H  
ATOM   4448 1HH2 ARG A 301      -7.702   7.558   3.019  1.00  0.62           H  
ATOM   4449 2HH2 ARG A 301      -7.966   9.286   2.970  1.00  0.62           H  
ATOM   4450  N   TYR A 302     -16.526   4.543   2.424  1.00  0.59           N  
ATOM   4451  CA  TYR A 302     -17.861   4.388   1.883  1.00  0.59           C  
ATOM   4452  C   TYR A 302     -18.889   4.727   2.951  1.00  0.59           C  
ATOM   4453  O   TYR A 302     -19.929   5.309   2.648  1.00  0.59           O  
ATOM   4454  CB  TYR A 302     -18.048   3.002   1.284  1.00  0.59           C  
ATOM   4455  CG  TYR A 302     -17.438   2.909  -0.086  1.00  0.59           C  
ATOM   4456  CD1 TYR A 302     -16.300   2.172  -0.309  1.00  0.59           C  
ATOM   4457  CD2 TYR A 302     -18.036   3.609  -1.134  1.00  0.59           C  
ATOM   4458  CE1 TYR A 302     -15.750   2.122  -1.577  1.00  0.59           C  
ATOM   4459  CE2 TYR A 302     -17.491   3.568  -2.391  1.00  0.59           C  
ATOM   4460  CZ  TYR A 302     -16.354   2.827  -2.621  1.00  0.59           C  
ATOM   4461  OH  TYR A 302     -15.799   2.806  -3.875  1.00  0.59           O  
ATOM   4462  H   TYR A 302     -15.900   3.745   2.540  1.00  0.59           H  
ATOM   4463  HA  TYR A 302     -17.985   5.101   1.076  1.00  0.59           H  
ATOM   4464 1HB  TYR A 302     -17.573   2.258   1.925  1.00  0.59           H  
ATOM   4465 2HB  TYR A 302     -19.108   2.770   1.204  1.00  0.59           H  
ATOM   4466  HD1 TYR A 302     -15.832   1.637   0.512  1.00  0.59           H  
ATOM   4467  HD2 TYR A 302     -18.935   4.199  -0.951  1.00  0.59           H  
ATOM   4468  HE1 TYR A 302     -14.848   1.544  -1.748  1.00  0.59           H  
ATOM   4469  HE2 TYR A 302     -17.954   4.126  -3.203  1.00  0.59           H  
ATOM   4470  HH  TYR A 302     -16.156   3.535  -4.395  1.00  0.59           H  
ATOM   4471  N   ALA A 303     -18.586   4.423   4.212  1.00  0.57           N  
ATOM   4472  CA  ALA A 303     -19.493   4.797   5.285  1.00  0.57           C  
ATOM   4473  C   ALA A 303     -19.650   6.316   5.359  1.00  0.57           C  
ATOM   4474  O   ALA A 303     -20.769   6.833   5.476  1.00  0.57           O  
ATOM   4475  CB  ALA A 303     -18.967   4.284   6.598  1.00  0.57           C  
ATOM   4476  H   ALA A 303     -17.738   3.895   4.427  1.00  0.57           H  
ATOM   4477  HA  ALA A 303     -20.468   4.363   5.077  1.00  0.57           H  
ATOM   4478 1HB  ALA A 303     -19.641   4.554   7.401  1.00  0.57           H  
ATOM   4479 2HB  ALA A 303     -18.876   3.197   6.536  1.00  0.57           H  
ATOM   4480 3HB  ALA A 303     -17.988   4.721   6.792  1.00  0.57           H  
ATOM   4481  N   GLU A 304     -18.533   7.041   5.211  1.00  0.57           N  
ATOM   4482  CA  GLU A 304     -18.597   8.496   5.234  1.00  0.57           C  
ATOM   4483  C   GLU A 304     -19.381   9.002   4.023  1.00  0.57           C  
ATOM   4484  O   GLU A 304     -20.220   9.896   4.153  1.00  0.57           O  
ATOM   4485  CB  GLU A 304     -17.186   9.083   5.282  1.00  0.57           C  
ATOM   4486  CG  GLU A 304     -16.443   8.863   6.608  1.00  0.57           C  
ATOM   4487  CD  GLU A 304     -17.054   9.609   7.786  1.00  0.57           C  
ATOM   4488  OE1 GLU A 304     -17.231  10.801   7.685  1.00  0.57           O  
ATOM   4489  OE2 GLU A 304     -17.340   8.984   8.783  1.00  0.57           O  
ATOM   4490  H   GLU A 304     -17.626   6.573   5.133  1.00  0.57           H  
ATOM   4491  HA  GLU A 304     -19.128   8.807   6.134  1.00  0.57           H  
ATOM   4492 1HB  GLU A 304     -16.585   8.653   4.482  1.00  0.57           H  
ATOM   4493 2HB  GLU A 304     -17.229  10.139   5.120  1.00  0.57           H  
ATOM   4494 1HG  GLU A 304     -16.450   7.798   6.831  1.00  0.57           H  
ATOM   4495 2HG  GLU A 304     -15.406   9.171   6.480  1.00  0.57           H  
ATOM   4496  N   ILE A 305     -19.198   8.354   2.872  1.00  0.56           N  
ATOM   4497  CA  ILE A 305     -19.937   8.733   1.680  1.00  0.56           C  
ATOM   4498  C   ILE A 305     -21.426   8.569   1.918  1.00  0.56           C  
ATOM   4499  O   ILE A 305     -22.205   9.438   1.532  1.00  0.56           O  
ATOM   4500  CB  ILE A 305     -19.486   7.967   0.424  1.00  0.56           C  
ATOM   4501  CG1 ILE A 305     -18.082   8.405   0.000  1.00  0.56           C  
ATOM   4502  CG2 ILE A 305     -20.476   8.160  -0.708  1.00  0.56           C  
ATOM   4503  CD1 ILE A 305     -17.480   7.512  -1.053  1.00  0.56           C  
ATOM   4504  H   ILE A 305     -18.493   7.619   2.819  1.00  0.56           H  
ATOM   4505  HA  ILE A 305     -19.746   9.782   1.483  1.00  0.56           H  
ATOM   4506  HB  ILE A 305     -19.436   6.911   0.661  1.00  0.56           H  
ATOM   4507 1HG1 ILE A 305     -18.141   9.407  -0.395  1.00  0.56           H  
ATOM   4508 2HG1 ILE A 305     -17.431   8.421   0.869  1.00  0.56           H  
ATOM   4509 1HG2 ILE A 305     -20.158   7.589  -1.579  1.00  0.56           H  
ATOM   4510 2HG2 ILE A 305     -21.438   7.805  -0.373  1.00  0.56           H  
ATOM   4511 3HG2 ILE A 305     -20.543   9.212  -0.968  1.00  0.56           H  
ATOM   4512 1HD1 ILE A 305     -16.506   7.874  -1.344  1.00  0.56           H  
ATOM   4513 2HD1 ILE A 305     -17.386   6.504  -0.672  1.00  0.56           H  
ATOM   4514 3HD1 ILE A 305     -18.131   7.514  -1.908  1.00  0.56           H  
ATOM   4515  N   ALA A 306     -21.835   7.482   2.575  1.00  0.57           N  
ATOM   4516  CA  ALA A 306     -23.256   7.287   2.828  1.00  0.57           C  
ATOM   4517  C   ALA A 306     -23.843   8.472   3.547  1.00  0.57           C  
ATOM   4518  O   ALA A 306     -24.904   8.983   3.163  1.00  0.57           O  
ATOM   4519  CB  ALA A 306     -23.485   6.084   3.716  1.00  0.57           C  
ATOM   4520  H   ALA A 306     -21.156   6.779   2.867  1.00  0.57           H  
ATOM   4521  HA  ALA A 306     -23.757   7.163   1.872  1.00  0.57           H  
ATOM   4522 1HB  ALA A 306     -24.553   5.968   3.869  1.00  0.57           H  
ATOM   4523 2HB  ALA A 306     -23.106   5.202   3.293  1.00  0.57           H  
ATOM   4524 3HB  ALA A 306     -23.000   6.237   4.669  1.00  0.57           H  
ATOM   4525  N   ALA A 307     -23.113   8.959   4.550  1.00  0.58           N  
ATOM   4526  CA  ALA A 307     -23.560  10.120   5.292  1.00  0.58           C  
ATOM   4527  C   ALA A 307     -23.645  11.349   4.374  1.00  0.58           C  
ATOM   4528  O   ALA A 307     -24.604  12.122   4.417  1.00  0.58           O  
ATOM   4529  CB  ALA A 307     -22.610  10.373   6.457  1.00  0.58           C  
ATOM   4530  H   ALA A 307     -22.242   8.486   4.809  1.00  0.58           H  
ATOM   4531  HA  ALA A 307     -24.559   9.912   5.680  1.00  0.58           H  
ATOM   4532 1HB  ALA A 307     -22.960  11.229   7.028  1.00  0.58           H  
ATOM   4533 2HB  ALA A 307     -22.581   9.492   7.095  1.00  0.58           H  
ATOM   4534 3HB  ALA A 307     -21.611  10.578   6.077  1.00  0.58           H  
ATOM   4535  N   PHE A 308     -22.675  11.489   3.471  1.00  0.59           N  
ATOM   4536  CA  PHE A 308     -22.602  12.650   2.580  1.00  0.59           C  
ATOM   4537  C   PHE A 308     -23.680  12.609   1.499  1.00  0.59           C  
ATOM   4538  O   PHE A 308     -24.113  13.648   0.998  1.00  0.59           O  
ATOM   4539  CB  PHE A 308     -21.232  12.714   1.954  1.00  0.59           C  
ATOM   4540  CG  PHE A 308     -20.186  12.892   2.984  1.00  0.59           C  
ATOM   4541  CD1 PHE A 308     -18.940  12.318   2.830  1.00  0.59           C  
ATOM   4542  CD2 PHE A 308     -20.459  13.582   4.150  1.00  0.59           C  
ATOM   4543  CE1 PHE A 308     -17.996  12.431   3.818  1.00  0.59           C  
ATOM   4544  CE2 PHE A 308     -19.509  13.700   5.136  1.00  0.59           C  
ATOM   4545  CZ  PHE A 308     -18.275  13.119   4.969  1.00  0.59           C  
ATOM   4546  H   PHE A 308     -21.918  10.801   3.458  1.00  0.59           H  
ATOM   4547  HA  PHE A 308     -22.753  13.548   3.177  1.00  0.59           H  
ATOM   4548 1HB  PHE A 308     -21.034  11.800   1.406  1.00  0.59           H  
ATOM   4549 2HB  PHE A 308     -21.177  13.545   1.251  1.00  0.59           H  
ATOM   4550  HD1 PHE A 308     -18.713  11.764   1.923  1.00  0.59           H  
ATOM   4551  HD2 PHE A 308     -21.445  14.026   4.288  1.00  0.59           H  
ATOM   4552  HE1 PHE A 308     -17.020  11.968   3.686  1.00  0.59           H  
ATOM   4553  HE2 PHE A 308     -19.734  14.240   6.053  1.00  0.59           H  
ATOM   4554  HZ  PHE A 308     -17.519  13.199   5.752  1.00  0.59           H  
ATOM   4555  N   LEU A 309     -24.156  11.404   1.189  1.00  0.60           N  
ATOM   4556  CA  LEU A 309     -25.223  11.194   0.217  1.00  0.60           C  
ATOM   4557  C   LEU A 309     -26.594  11.473   0.849  1.00  0.60           C  
ATOM   4558  O   LEU A 309     -27.621  11.400   0.171  1.00  0.60           O  
ATOM   4559  CB  LEU A 309     -25.196   9.751  -0.332  1.00  0.60           C  
ATOM   4560  CG  LEU A 309     -23.973   9.345  -1.226  1.00  0.60           C  
ATOM   4561  CD1 LEU A 309     -24.003   7.866  -1.506  1.00  0.60           C  
ATOM   4562  CD2 LEU A 309     -24.033  10.064  -2.535  1.00  0.60           C  
ATOM   4563  H   LEU A 309     -23.719  10.589   1.621  1.00  0.60           H  
ATOM   4564  HA  LEU A 309     -25.075  11.885  -0.609  1.00  0.60           H  
ATOM   4565 1HB  LEU A 309     -25.215   9.067   0.517  1.00  0.60           H  
ATOM   4566 2HB  LEU A 309     -26.100   9.589  -0.917  1.00  0.60           H  
ATOM   4567  HG  LEU A 309     -23.062   9.598  -0.715  1.00  0.60           H  
ATOM   4568 1HD1 LEU A 309     -23.150   7.596  -2.124  1.00  0.60           H  
ATOM   4569 2HD1 LEU A 309     -23.961   7.317  -0.575  1.00  0.60           H  
ATOM   4570 3HD1 LEU A 309     -24.914   7.625  -2.035  1.00  0.60           H  
ATOM   4571 1HD2 LEU A 309     -23.179   9.777  -3.144  1.00  0.60           H  
ATOM   4572 2HD2 LEU A 309     -24.955   9.806  -3.054  1.00  0.60           H  
ATOM   4573 3HD2 LEU A 309     -24.011  11.120  -2.349  1.00  0.60           H  
ATOM   4574  N   GLY A 310     -26.612  11.792   2.153  1.00  0.62           N  
ATOM   4575  CA  GLY A 310     -27.836  12.085   2.876  1.00  0.62           C  
ATOM   4576  C   GLY A 310     -28.454  10.896   3.608  1.00  0.62           C  
ATOM   4577  O   GLY A 310     -29.579  11.005   4.103  1.00  0.62           O  
ATOM   4578  H   GLY A 310     -25.746  11.850   2.688  1.00  0.62           H  
ATOM   4579 1HA  GLY A 310     -27.621  12.869   3.601  1.00  0.62           H  
ATOM   4580 2HA  GLY A 310     -28.565  12.498   2.182  1.00  0.62           H  
ATOM   4581  N   GLU A 311     -27.762   9.756   3.676  1.00  0.62           N  
ATOM   4582  CA  GLU A 311     -28.351   8.632   4.387  1.00  0.62           C  
ATOM   4583  C   GLU A 311     -28.125   8.732   5.880  1.00  0.62           C  
ATOM   4584  O   GLU A 311     -27.063   9.147   6.346  1.00  0.62           O  
ATOM   4585  CB  GLU A 311     -27.812   7.291   3.892  1.00  0.62           C  
ATOM   4586  CG  GLU A 311     -28.161   6.935   2.475  1.00  0.62           C  
ATOM   4587  CD  GLU A 311     -29.651   6.598   2.283  1.00  0.62           C  
ATOM   4588  OE1 GLU A 311     -30.164   5.769   3.016  1.00  0.62           O  
ATOM   4589  OE2 GLU A 311     -30.269   7.179   1.425  1.00  0.62           O  
ATOM   4590  H   GLU A 311     -26.822   9.671   3.287  1.00  0.62           H  
ATOM   4591  HA  GLU A 311     -29.426   8.642   4.211  1.00  0.62           H  
ATOM   4592 1HB  GLU A 311     -26.729   7.286   3.975  1.00  0.62           H  
ATOM   4593 2HB  GLU A 311     -28.183   6.498   4.537  1.00  0.62           H  
ATOM   4594 1HG  GLU A 311     -27.891   7.770   1.823  1.00  0.62           H  
ATOM   4595 2HG  GLU A 311     -27.556   6.072   2.191  1.00  0.62           H  
ATOM   4596  N   ASN A 312     -29.112   8.285   6.636  1.00  0.63           N  
ATOM   4597  CA  ASN A 312     -28.969   8.216   8.073  1.00  0.63           C  
ATOM   4598  C   ASN A 312     -28.347   6.897   8.434  1.00  0.63           C  
ATOM   4599  O   ASN A 312     -28.986   5.849   8.334  1.00  0.63           O  
ATOM   4600  CB  ASN A 312     -30.279   8.391   8.789  1.00  0.63           C  
ATOM   4601  CG  ASN A 312     -30.117   8.402  10.320  1.00  0.63           C  
ATOM   4602  OD1 ASN A 312     -29.075   8.036  10.911  1.00  0.63           O  
ATOM   4603  ND2 ASN A 312     -31.167   8.834  10.982  1.00  0.63           N  
ATOM   4604  H   ASN A 312     -29.968   7.978   6.195  1.00  0.63           H  
ATOM   4605  HA  ASN A 312     -28.286   9.002   8.399  1.00  0.63           H  
ATOM   4606 1HB  ASN A 312     -30.742   9.328   8.476  1.00  0.63           H  
ATOM   4607 2HB  ASN A 312     -30.954   7.582   8.513  1.00  0.63           H  
ATOM   4608 1HD2 ASN A 312     -31.144   8.876  11.982  1.00  0.63           H  
ATOM   4609 2HD2 ASN A 312     -31.987   9.122  10.487  1.00  0.63           H  
ATOM   4610  N   VAL A 313     -27.082   6.950   8.786  1.00  0.63           N  
ATOM   4611  CA  VAL A 313     -26.327   5.761   9.092  1.00  0.63           C  
ATOM   4612  C   VAL A 313     -25.852   5.756  10.539  1.00  0.63           C  
ATOM   4613  O   VAL A 313     -24.947   5.007  10.924  1.00  0.63           O  
ATOM   4614  CB  VAL A 313     -25.169   5.614   8.090  1.00  0.63           C  
ATOM   4615  CG1 VAL A 313     -25.727   5.378   6.699  1.00  0.63           C  
ATOM   4616  CG2 VAL A 313     -24.317   6.873   8.065  1.00  0.63           C  
ATOM   4617  H   VAL A 313     -26.626   7.853   8.835  1.00  0.63           H  
ATOM   4618  HA  VAL A 313     -26.985   4.908   8.957  1.00  0.63           H  
ATOM   4619  HB  VAL A 313     -24.569   4.753   8.370  1.00  0.63           H  
ATOM   4620 1HG1 VAL A 313     -24.908   5.249   6.013  1.00  0.63           H  
ATOM   4621 2HG1 VAL A 313     -26.339   4.485   6.701  1.00  0.63           H  
ATOM   4622 3HG1 VAL A 313     -26.330   6.228   6.391  1.00  0.63           H  
ATOM   4623 1HG2 VAL A 313     -23.502   6.751   7.345  1.00  0.63           H  
ATOM   4624 2HG2 VAL A 313     -24.937   7.725   7.769  1.00  0.63           H  
ATOM   4625 3HG2 VAL A 313     -23.902   7.054   9.056  1.00  0.63           H  
ATOM   4626  N   ASP A 314     -26.433   6.626  11.352  1.00  0.63           N  
ATOM   4627  CA  ASP A 314     -26.027   6.624  12.745  1.00  0.63           C  
ATOM   4628  C   ASP A 314     -26.387   5.282  13.381  1.00  0.63           C  
ATOM   4629  O   ASP A 314     -27.469   4.748  13.148  1.00  0.63           O  
ATOM   4630  CB  ASP A 314     -26.670   7.779  13.508  1.00  0.63           C  
ATOM   4631  CG  ASP A 314     -26.077   9.150  13.138  1.00  0.63           C  
ATOM   4632  OD1 ASP A 314     -25.061   9.193  12.476  1.00  0.63           O  
ATOM   4633  OD2 ASP A 314     -26.651  10.139  13.524  1.00  0.63           O  
ATOM   4634  H   ASP A 314     -27.199   7.222  11.024  1.00  0.63           H  
ATOM   4635  HA  ASP A 314     -24.946   6.747  12.793  1.00  0.63           H  
ATOM   4636 1HB  ASP A 314     -27.741   7.796  13.303  1.00  0.63           H  
ATOM   4637 2HB  ASP A 314     -26.545   7.619  14.579  1.00  0.63           H  
ATOM   4638  N   GLY A 315     -25.490   4.744  14.199  1.00  0.63           N  
ATOM   4639  CA  GLY A 315     -25.745   3.491  14.914  1.00  0.63           C  
ATOM   4640  C   GLY A 315     -25.440   2.222  14.102  1.00  0.63           C  
ATOM   4641  O   GLY A 315     -25.545   1.112  14.623  1.00  0.63           O  
ATOM   4642  H   GLY A 315     -24.607   5.216  14.336  1.00  0.63           H  
ATOM   4643 1HA  GLY A 315     -25.151   3.480  15.827  1.00  0.63           H  
ATOM   4644 2HA  GLY A 315     -26.789   3.470  15.225  1.00  0.63           H  
ATOM   4645  N   LEU A 316     -25.060   2.382  12.838  1.00  0.62           N  
ATOM   4646  CA  LEU A 316     -24.752   1.255  11.963  1.00  0.62           C  
ATOM   4647  C   LEU A 316     -23.281   0.874  12.040  1.00  0.62           C  
ATOM   4648  O   LEU A 316     -22.453   1.684  12.463  1.00  0.62           O  
ATOM   4649  CB  LEU A 316     -25.100   1.621  10.532  1.00  0.62           C  
ATOM   4650  CG  LEU A 316     -26.532   1.415  10.083  1.00  0.62           C  
ATOM   4651  CD1 LEU A 316     -27.462   2.293  10.908  1.00  0.62           C  
ATOM   4652  CD2 LEU A 316     -26.618   1.763   8.604  1.00  0.62           C  
ATOM   4653  H   LEU A 316     -24.997   3.321  12.440  1.00  0.62           H  
ATOM   4654  HA  LEU A 316     -25.350   0.399  12.271  1.00  0.62           H  
ATOM   4655 1HB  LEU A 316     -24.884   2.665  10.400  1.00  0.62           H  
ATOM   4656 2HB  LEU A 316     -24.448   1.092   9.874  1.00  0.62           H  
ATOM   4657  HG  LEU A 316     -26.822   0.375  10.233  1.00  0.62           H  
ATOM   4658 1HD1 LEU A 316     -28.489   2.147  10.580  1.00  0.62           H  
ATOM   4659 2HD1 LEU A 316     -27.383   2.029  11.958  1.00  0.62           H  
ATOM   4660 3HD1 LEU A 316     -27.197   3.328  10.787  1.00  0.62           H  
ATOM   4661 1HD2 LEU A 316     -27.640   1.622   8.254  1.00  0.62           H  
ATOM   4662 2HD2 LEU A 316     -26.326   2.786   8.464  1.00  0.62           H  
ATOM   4663 3HD2 LEU A 316     -25.953   1.128   8.037  1.00  0.62           H  
ATOM   4664  N   SER A 317     -22.924  -0.351  11.631  1.00  0.61           N  
ATOM   4665  CA  SER A 317     -21.500  -0.665  11.603  1.00  0.61           C  
ATOM   4666  C   SER A 317     -20.898   0.034  10.407  1.00  0.61           C  
ATOM   4667  O   SER A 317     -21.637   0.482   9.528  1.00  0.61           O  
ATOM   4668  CB  SER A 317     -21.251  -2.160  11.522  1.00  0.61           C  
ATOM   4669  OG  SER A 317     -21.698  -2.693  10.296  1.00  0.61           O  
ATOM   4670  H   SER A 317     -23.604  -1.053  11.293  1.00  0.61           H  
ATOM   4671  HA  SER A 317     -21.030  -0.277  12.508  1.00  0.61           H  
ATOM   4672 1HB  SER A 317     -20.186  -2.351  11.631  1.00  0.61           H  
ATOM   4673 2HB  SER A 317     -21.760  -2.661  12.342  1.00  0.61           H  
ATOM   4674  HG  SER A 317     -22.678  -2.782  10.399  1.00  0.61           H  
ATOM   4675  N   THR A 318     -19.573   0.100  10.332  1.00  0.60           N  
ATOM   4676  CA  THR A 318     -18.959   0.741   9.179  1.00  0.60           C  
ATOM   4677  C   THR A 318     -19.421   0.046   7.899  1.00  0.60           C  
ATOM   4678  O   THR A 318     -19.761   0.695   6.911  1.00  0.60           O  
ATOM   4679  CB  THR A 318     -17.435   0.683   9.232  1.00  0.60           C  
ATOM   4680  OG1 THR A 318     -16.935   1.324  10.416  1.00  0.60           O  
ATOM   4681  CG2 THR A 318     -16.945   1.412   8.082  1.00  0.60           C  
ATOM   4682  H   THR A 318     -18.999  -0.274  11.074  1.00  0.60           H  
ATOM   4683  HA  THR A 318     -19.276   1.784   9.142  1.00  0.60           H  
ATOM   4684  HB  THR A 318     -17.094  -0.349   9.187  1.00  0.60           H  
ATOM   4685  HG1 THR A 318     -15.960   1.502  10.300  1.00  0.60           H  
ATOM   4686 1HG2 THR A 318     -15.881   1.377   8.072  1.00  0.60           H  
ATOM   4687 2HG2 THR A 318     -17.322   0.981   7.203  1.00  0.60           H  
ATOM   4688 3HG2 THR A 318     -17.276   2.439   8.147  1.00  0.60           H  
ATOM   4689  N   TYR A 319     -19.425  -1.288   7.928  1.00  0.59           N  
ATOM   4690  CA  TYR A 319     -19.871  -2.083   6.795  1.00  0.59           C  
ATOM   4691  C   TYR A 319     -21.293  -1.742   6.403  1.00  0.59           C  
ATOM   4692  O   TYR A 319     -21.580  -1.526   5.224  1.00  0.59           O  
ATOM   4693  CB  TYR A 319     -19.791  -3.575   7.067  1.00  0.59           C  
ATOM   4694  CG  TYR A 319     -20.283  -4.362   5.884  1.00  0.59           C  
ATOM   4695  CD1 TYR A 319     -19.424  -4.622   4.844  1.00  0.59           C  
ATOM   4696  CD2 TYR A 319     -21.608  -4.779   5.814  1.00  0.59           C  
ATOM   4697  CE1 TYR A 319     -19.864  -5.309   3.732  1.00  0.59           C  
ATOM   4698  CE2 TYR A 319     -22.055  -5.462   4.700  1.00  0.59           C  
ATOM   4699  CZ  TYR A 319     -21.183  -5.729   3.661  1.00  0.59           C  
ATOM   4700  OH  TYR A 319     -21.619  -6.408   2.546  1.00  0.59           O  
ATOM   4701  H   TYR A 319     -19.132  -1.754   8.774  1.00  0.59           H  
ATOM   4702  HA  TYR A 319     -19.256  -1.854   5.939  1.00  0.59           H  
ATOM   4703 1HB  TYR A 319     -18.761  -3.864   7.276  1.00  0.59           H  
ATOM   4704 2HB  TYR A 319     -20.402  -3.830   7.935  1.00  0.59           H  
ATOM   4705  HD1 TYR A 319     -18.393  -4.285   4.909  1.00  0.59           H  
ATOM   4706  HD2 TYR A 319     -22.297  -4.560   6.637  1.00  0.59           H  
ATOM   4707  HE1 TYR A 319     -19.181  -5.517   2.913  1.00  0.59           H  
ATOM   4708  HE2 TYR A 319     -23.094  -5.787   4.640  1.00  0.59           H  
ATOM   4709  HH  TYR A 319     -22.580  -6.460   2.559  1.00  0.59           H  
ATOM   4710  N   ASP A 320     -22.199  -1.694   7.382  1.00  0.58           N  
ATOM   4711  CA  ASP A 320     -23.596  -1.464   7.041  1.00  0.58           C  
ATOM   4712  C   ASP A 320     -23.736  -0.073   6.438  1.00  0.58           C  
ATOM   4713  O   ASP A 320     -24.485   0.127   5.479  1.00  0.58           O  
ATOM   4714  CB  ASP A 320     -24.446  -1.475   8.298  1.00  0.58           C  
ATOM   4715  CG  ASP A 320     -24.568  -2.757   9.009  1.00  0.58           C  
ATOM   4716  OD1 ASP A 320     -24.724  -3.793   8.408  1.00  0.58           O  
ATOM   4717  OD2 ASP A 320     -24.421  -2.686  10.239  1.00  0.58           O  
ATOM   4718  H   ASP A 320     -21.923  -1.857   8.352  1.00  0.58           H  
ATOM   4719  HA  ASP A 320     -23.929  -2.214   6.324  1.00  0.58           H  
ATOM   4720 1HB  ASP A 320     -24.008  -0.785   8.980  1.00  0.58           H  
ATOM   4721 2HB  ASP A 320     -25.444  -1.124   8.061  1.00  0.58           H  
ATOM   4722  N   ALA A 321     -22.999   0.893   6.988  1.00  0.57           N  
ATOM   4723  CA  ALA A 321     -23.043   2.245   6.473  1.00  0.57           C  
ATOM   4724  C   ALA A 321     -22.554   2.273   5.026  1.00  0.57           C  
ATOM   4725  O   ALA A 321     -23.143   2.938   4.176  1.00  0.57           O  
ATOM   4726  CB  ALA A 321     -22.197   3.138   7.345  1.00  0.57           C  
ATOM   4727  H   ALA A 321     -22.401   0.682   7.789  1.00  0.57           H  
ATOM   4728  HA  ALA A 321     -24.076   2.590   6.492  1.00  0.57           H  
ATOM   4729 1HB  ALA A 321     -22.233   4.164   6.974  1.00  0.57           H  
ATOM   4730 2HB  ALA A 321     -22.573   3.105   8.370  1.00  0.57           H  
ATOM   4731 3HB  ALA A 321     -21.188   2.771   7.327  1.00  0.57           H  
ATOM   4732  N   ALA A 322     -21.487   1.526   4.735  1.00  0.56           N  
ATOM   4733  CA  ALA A 322     -20.960   1.463   3.379  1.00  0.56           C  
ATOM   4734  C   ALA A 322     -21.985   0.856   2.428  1.00  0.56           C  
ATOM   4735  O   ALA A 322     -22.147   1.324   1.296  1.00  0.56           O  
ATOM   4736  CB  ALA A 322     -19.684   0.667   3.360  1.00  0.56           C  
ATOM   4737  H   ALA A 322     -21.013   1.007   5.476  1.00  0.56           H  
ATOM   4738  HA  ALA A 322     -20.757   2.479   3.046  1.00  0.56           H  
ATOM   4739 1HB  ALA A 322     -19.286   0.631   2.358  1.00  0.56           H  
ATOM   4740 2HB  ALA A 322     -18.958   1.135   4.030  1.00  0.56           H  
ATOM   4741 3HB  ALA A 322     -19.891  -0.339   3.702  1.00  0.56           H  
ATOM   4742  N   GLU A 323     -22.715  -0.157   2.901  1.00  0.56           N  
ATOM   4743  CA  GLU A 323     -23.725  -0.802   2.074  1.00  0.56           C  
ATOM   4744  C   GLU A 323     -24.813   0.220   1.766  1.00  0.56           C  
ATOM   4745  O   GLU A 323     -25.303   0.301   0.634  1.00  0.56           O  
ATOM   4746  CB  GLU A 323     -24.308  -2.023   2.796  1.00  0.56           C  
ATOM   4747  CG  GLU A 323     -25.321  -2.855   2.003  1.00  0.56           C  
ATOM   4748  CD  GLU A 323     -24.730  -3.584   0.813  1.00  0.56           C  
ATOM   4749  OE1 GLU A 323     -23.534  -3.715   0.759  1.00  0.56           O  
ATOM   4750  OE2 GLU A 323     -25.484  -4.037  -0.029  1.00  0.56           O  
ATOM   4751  H   GLU A 323     -22.531  -0.511   3.842  1.00  0.56           H  
ATOM   4752  HA  GLU A 323     -23.267  -1.121   1.138  1.00  0.56           H  
ATOM   4753 1HB  GLU A 323     -23.491  -2.683   3.101  1.00  0.56           H  
ATOM   4754 2HB  GLU A 323     -24.806  -1.695   3.705  1.00  0.56           H  
ATOM   4755 1HG  GLU A 323     -25.783  -3.579   2.671  1.00  0.56           H  
ATOM   4756 2HG  GLU A 323     -26.095  -2.177   1.654  1.00  0.56           H  
ATOM   4757  N   LYS A 324     -25.169   1.032   2.769  1.00  0.56           N  
ATOM   4758  CA  LYS A 324     -26.156   2.082   2.581  1.00  0.56           C  
ATOM   4759  C   LYS A 324     -25.680   3.083   1.525  1.00  0.56           C  
ATOM   4760  O   LYS A 324     -26.477   3.527   0.697  1.00  0.56           O  
ATOM   4761  CB  LYS A 324     -26.458   2.776   3.910  1.00  0.56           C  
ATOM   4762  CG  LYS A 324     -27.246   1.954   4.905  1.00  0.56           C  
ATOM   4763  CD  LYS A 324     -28.718   1.994   4.584  1.00  0.56           C  
ATOM   4764  CE  LYS A 324     -29.296   3.362   4.975  1.00  0.56           C  
ATOM   4765  NZ  LYS A 324     -30.757   3.464   4.701  1.00  0.56           N  
ATOM   4766  H   LYS A 324     -24.750   0.895   3.691  1.00  0.56           H  
ATOM   4767  HA  LYS A 324     -27.076   1.627   2.219  1.00  0.56           H  
ATOM   4768 1HB  LYS A 324     -25.538   3.062   4.388  1.00  0.56           H  
ATOM   4769 2HB  LYS A 324     -27.016   3.695   3.720  1.00  0.56           H  
ATOM   4770 1HG  LYS A 324     -26.893   0.922   4.887  1.00  0.56           H  
ATOM   4771 2HG  LYS A 324     -27.088   2.353   5.892  1.00  0.56           H  
ATOM   4772 1HD  LYS A 324     -28.868   1.832   3.515  1.00  0.56           H  
ATOM   4773 2HD  LYS A 324     -29.238   1.212   5.135  1.00  0.56           H  
ATOM   4774 1HE  LYS A 324     -29.125   3.527   6.041  1.00  0.56           H  
ATOM   4775 2HE  LYS A 324     -28.778   4.137   4.414  1.00  0.56           H  
ATOM   4776 1HZ  LYS A 324     -31.083   4.385   4.975  1.00  0.56           H  
ATOM   4777 2HZ  LYS A 324     -30.919   3.338   3.708  1.00  0.56           H  
ATOM   4778 3HZ  LYS A 324     -31.253   2.762   5.222  1.00  0.56           H  
ATOM   4779  N   ALA A 325     -24.373   3.405   1.502  1.00  0.57           N  
ATOM   4780  CA  ALA A 325     -23.873   4.335   0.482  1.00  0.57           C  
ATOM   4781  C   ALA A 325     -24.125   3.786  -0.892  1.00  0.57           C  
ATOM   4782  O   ALA A 325     -24.580   4.494  -1.790  1.00  0.57           O  
ATOM   4783  CB  ALA A 325     -22.368   4.550   0.577  1.00  0.57           C  
ATOM   4784  H   ALA A 325     -23.750   3.033   2.221  1.00  0.57           H  
ATOM   4785  HA  ALA A 325     -24.403   5.276   0.596  1.00  0.57           H  
ATOM   4786 1HB  ALA A 325     -22.058   5.242  -0.203  1.00  0.57           H  
ATOM   4787 2HB  ALA A 325     -22.081   4.940   1.503  1.00  0.57           H  
ATOM   4788 3HB  ALA A 325     -21.857   3.607   0.436  1.00  0.57           H  
ATOM   4789  N   ILE A 326     -23.878   2.498  -1.041  1.00  0.58           N  
ATOM   4790  CA  ILE A 326     -24.035   1.861  -2.325  1.00  0.58           C  
ATOM   4791  C   ILE A 326     -25.490   1.861  -2.733  1.00  0.58           C  
ATOM   4792  O   ILE A 326     -25.815   2.185  -3.878  1.00  0.58           O  
ATOM   4793  CB  ILE A 326     -23.426   0.470  -2.290  1.00  0.58           C  
ATOM   4794  CG1 ILE A 326     -21.909   0.662  -2.115  1.00  0.58           C  
ATOM   4795  CG2 ILE A 326     -23.748  -0.283  -3.576  1.00  0.58           C  
ATOM   4796  CD1 ILE A 326     -21.136  -0.572  -1.790  1.00  0.58           C  
ATOM   4797  H   ILE A 326     -23.518   1.965  -0.244  1.00  0.58           H  
ATOM   4798  HA  ILE A 326     -23.483   2.435  -3.061  1.00  0.58           H  
ATOM   4799  HB  ILE A 326     -23.804  -0.081  -1.427  1.00  0.58           H  
ATOM   4800 1HG1 ILE A 326     -21.532   1.085  -3.022  1.00  0.58           H  
ATOM   4801 2HG1 ILE A 326     -21.744   1.378  -1.307  1.00  0.58           H  
ATOM   4802 1HG2 ILE A 326     -23.294  -1.257  -3.531  1.00  0.58           H  
ATOM   4803 2HG2 ILE A 326     -24.832  -0.393  -3.677  1.00  0.58           H  
ATOM   4804 3HG2 ILE A 326     -23.358   0.262  -4.436  1.00  0.58           H  
ATOM   4805 1HD1 ILE A 326     -20.076  -0.325  -1.688  1.00  0.58           H  
ATOM   4806 2HD1 ILE A 326     -21.509  -0.993  -0.854  1.00  0.58           H  
ATOM   4807 3HD1 ILE A 326     -21.265  -1.277  -2.576  1.00  0.58           H  
ATOM   4808  N   LYS A 327     -26.376   1.525  -1.798  1.00  0.60           N  
ATOM   4809  CA  LYS A 327     -27.794   1.539  -2.109  1.00  0.60           C  
ATOM   4810  C   LYS A 327     -28.248   2.951  -2.482  1.00  0.60           C  
ATOM   4811  O   LYS A 327     -29.069   3.125  -3.382  1.00  0.60           O  
ATOM   4812  CB  LYS A 327     -28.613   1.012  -0.931  1.00  0.60           C  
ATOM   4813  CG  LYS A 327     -28.484  -0.492  -0.695  1.00  0.60           C  
ATOM   4814  CD  LYS A 327     -29.319  -0.942   0.501  1.00  0.60           C  
ATOM   4815  CE  LYS A 327     -29.244  -2.454   0.694  1.00  0.60           C  
ATOM   4816  NZ  LYS A 327     -30.025  -2.908   1.883  1.00  0.60           N  
ATOM   4817  H   LYS A 327     -26.052   1.251  -0.868  1.00  0.60           H  
ATOM   4818  HA  LYS A 327     -27.965   0.891  -2.970  1.00  0.60           H  
ATOM   4819 1HB  LYS A 327     -28.295   1.522  -0.020  1.00  0.60           H  
ATOM   4820 2HB  LYS A 327     -29.664   1.242  -1.087  1.00  0.60           H  
ATOM   4821 1HG  LYS A 327     -28.806  -1.030  -1.589  1.00  0.60           H  
ATOM   4822 2HG  LYS A 327     -27.435  -0.735  -0.506  1.00  0.60           H  
ATOM   4823 1HD  LYS A 327     -28.942  -0.453   1.402  1.00  0.60           H  
ATOM   4824 2HD  LYS A 327     -30.358  -0.650   0.354  1.00  0.60           H  
ATOM   4825 1HE  LYS A 327     -29.640  -2.943  -0.195  1.00  0.60           H  
ATOM   4826 2HE  LYS A 327     -28.205  -2.748   0.820  1.00  0.60           H  
ATOM   4827 1HZ  LYS A 327     -29.946  -3.911   1.968  1.00  0.60           H  
ATOM   4828 2HZ  LYS A 327     -29.656  -2.470   2.714  1.00  0.60           H  
ATOM   4829 3HZ  LYS A 327     -30.996  -2.653   1.770  1.00  0.60           H  
ATOM   4830  N   ALA A 328     -27.715   3.971  -1.800  1.00  0.62           N  
ATOM   4831  CA  ALA A 328     -28.060   5.354  -2.105  1.00  0.62           C  
ATOM   4832  C   ALA A 328     -27.639   5.723  -3.524  1.00  0.62           C  
ATOM   4833  O   ALA A 328     -28.387   6.392  -4.241  1.00  0.62           O  
ATOM   4834  CB  ALA A 328     -27.413   6.275  -1.111  1.00  0.62           C  
ATOM   4835  H   ALA A 328     -27.064   3.784  -1.039  1.00  0.62           H  
ATOM   4836  HA  ALA A 328     -29.140   5.461  -2.031  1.00  0.62           H  
ATOM   4837 1HB  ALA A 328     -27.689   7.307  -1.318  1.00  0.62           H  
ATOM   4838 2HB  ALA A 328     -27.749   5.998  -0.127  1.00  0.62           H  
ATOM   4839 3HB  ALA A 328     -26.350   6.162  -1.164  1.00  0.62           H  
ATOM   4840  N   ILE A 329     -26.473   5.239  -3.952  1.00  0.64           N  
ATOM   4841  CA  ILE A 329     -25.991   5.488  -5.305  1.00  0.64           C  
ATOM   4842  C   ILE A 329     -26.946   4.851  -6.308  1.00  0.64           C  
ATOM   4843  O   ILE A 329     -27.332   5.483  -7.302  1.00  0.64           O  
ATOM   4844  CB  ILE A 329     -24.561   4.939  -5.487  1.00  0.64           C  
ATOM   4845  CG1 ILE A 329     -23.573   5.768  -4.636  1.00  0.64           C  
ATOM   4846  CG2 ILE A 329     -24.168   4.905  -6.945  1.00  0.64           C  
ATOM   4847  CD1 ILE A 329     -22.194   5.142  -4.488  1.00  0.64           C  
ATOM   4848  H   ILE A 329     -25.887   4.709  -3.302  1.00  0.64           H  
ATOM   4849  HA  ILE A 329     -25.975   6.565  -5.476  1.00  0.64           H  
ATOM   4850  HB  ILE A 329     -24.527   3.924  -5.103  1.00  0.64           H  
ATOM   4851 1HG1 ILE A 329     -23.459   6.755  -5.083  1.00  0.64           H  
ATOM   4852 2HG1 ILE A 329     -24.000   5.888  -3.658  1.00  0.64           H  
ATOM   4853 1HG2 ILE A 329     -23.175   4.487  -7.028  1.00  0.64           H  
ATOM   4854 2HG2 ILE A 329     -24.870   4.281  -7.501  1.00  0.64           H  
ATOM   4855 3HG2 ILE A 329     -24.182   5.916  -7.347  1.00  0.64           H  
ATOM   4856 1HD1 ILE A 329     -21.582   5.773  -3.858  1.00  0.64           H  
ATOM   4857 2HD1 ILE A 329     -22.286   4.166  -4.023  1.00  0.64           H  
ATOM   4858 3HD1 ILE A 329     -21.732   5.033  -5.467  1.00  0.64           H  
ATOM   4859  N   GLU A 330     -27.346   3.600  -6.033  1.00  0.66           N  
ATOM   4860  CA  GLU A 330     -28.281   2.900  -6.905  1.00  0.66           C  
ATOM   4861  C   GLU A 330     -29.618   3.636  -6.943  1.00  0.66           C  
ATOM   4862  O   GLU A 330     -30.217   3.792  -8.009  1.00  0.66           O  
ATOM   4863  CB  GLU A 330     -28.512   1.464  -6.405  1.00  0.66           C  
ATOM   4864  CG  GLU A 330     -27.308   0.539  -6.541  1.00  0.66           C  
ATOM   4865  CD  GLU A 330     -27.512  -0.835  -5.920  1.00  0.66           C  
ATOM   4866  OE1 GLU A 330     -28.540  -1.059  -5.325  1.00  0.66           O  
ATOM   4867  OE2 GLU A 330     -26.623  -1.658  -6.034  1.00  0.66           O  
ATOM   4868  H   GLU A 330     -26.976   3.132  -5.203  1.00  0.66           H  
ATOM   4869  HA  GLU A 330     -27.868   2.871  -7.912  1.00  0.66           H  
ATOM   4870 1HB  GLU A 330     -28.793   1.488  -5.356  1.00  0.66           H  
ATOM   4871 2HB  GLU A 330     -29.341   1.021  -6.953  1.00  0.66           H  
ATOM   4872 1HG  GLU A 330     -27.072   0.421  -7.595  1.00  0.66           H  
ATOM   4873 2HG  GLU A 330     -26.468   1.020  -6.057  1.00  0.66           H  
ATOM   4874  N   ARG A 331     -30.062   4.142  -5.787  1.00  0.68           N  
ATOM   4875  CA  ARG A 331     -31.322   4.857  -5.721  1.00  0.68           C  
ATOM   4876  C   ARG A 331     -31.257   6.126  -6.546  1.00  0.68           C  
ATOM   4877  O   ARG A 331     -32.192   6.420  -7.289  1.00  0.68           O  
ATOM   4878  CB  ARG A 331     -31.694   5.187  -4.285  1.00  0.68           C  
ATOM   4879  CG  ARG A 331     -32.992   5.961  -4.124  1.00  0.68           C  
ATOM   4880  CD  ARG A 331     -34.179   5.180  -4.582  1.00  0.68           C  
ATOM   4881  NE  ARG A 331     -35.407   5.952  -4.465  1.00  0.68           N  
ATOM   4882  CZ  ARG A 331     -36.223   5.969  -3.391  1.00  0.68           C  
ATOM   4883  NH1 ARG A 331     -35.952   5.225  -2.333  1.00  0.68           N  
ATOM   4884  NH2 ARG A 331     -37.300   6.734  -3.400  1.00  0.68           N  
ATOM   4885  H   ARG A 331     -29.535   3.979  -4.932  1.00  0.68           H  
ATOM   4886  HA  ARG A 331     -32.102   4.218  -6.132  1.00  0.68           H  
ATOM   4887 1HB  ARG A 331     -31.762   4.269  -3.705  1.00  0.68           H  
ATOM   4888 2HB  ARG A 331     -30.904   5.789  -3.845  1.00  0.68           H  
ATOM   4889 1HG  ARG A 331     -33.132   6.222  -3.077  1.00  0.68           H  
ATOM   4890 2HG  ARG A 331     -32.944   6.878  -4.722  1.00  0.68           H  
ATOM   4891 1HD  ARG A 331     -34.049   4.916  -5.633  1.00  0.68           H  
ATOM   4892 2HD  ARG A 331     -34.282   4.276  -3.987  1.00  0.68           H  
ATOM   4893  HE  ARG A 331     -35.648   6.564  -5.267  1.00  0.68           H  
ATOM   4894 1HH1 ARG A 331     -35.130   4.640  -2.326  1.00  0.68           H  
ATOM   4895 2HH1 ARG A 331     -36.568   5.241  -1.533  1.00  0.68           H  
ATOM   4896 1HH2 ARG A 331     -37.508   7.308  -4.213  1.00  0.68           H  
ATOM   4897 2HH2 ARG A 331     -37.912   6.752  -2.604  1.00  0.68           H  
ATOM   4898  N   MET A 332     -30.144   6.864  -6.476  1.00  0.71           N  
ATOM   4899  CA  MET A 332     -30.050   8.064  -7.290  1.00  0.71           C  
ATOM   4900  C   MET A 332     -30.138   7.701  -8.761  1.00  0.71           C  
ATOM   4901  O   MET A 332     -30.894   8.315  -9.513  1.00  0.71           O  
ATOM   4902  CB  MET A 332     -28.754   8.838  -7.027  1.00  0.71           C  
ATOM   4903  CG  MET A 332     -28.659   9.531  -5.679  1.00  0.71           C  
ATOM   4904  SD  MET A 332     -27.045  10.318  -5.417  1.00  0.71           S  
ATOM   4905  CE  MET A 332     -27.111  11.659  -6.632  1.00  0.71           C  
ATOM   4906  H   MET A 332     -29.388   6.603  -5.841  1.00  0.71           H  
ATOM   4907  HA  MET A 332     -30.897   8.708  -7.054  1.00  0.71           H  
ATOM   4908 1HB  MET A 332     -27.911   8.146  -7.095  1.00  0.71           H  
ATOM   4909 2HB  MET A 332     -28.620   9.590  -7.802  1.00  0.71           H  
ATOM   4910 1HG  MET A 332     -29.435  10.293  -5.603  1.00  0.71           H  
ATOM   4911 2HG  MET A 332     -28.821   8.801  -4.887  1.00  0.71           H  
ATOM   4912 1HE  MET A 332     -26.194  12.231  -6.576  1.00  0.71           H  
ATOM   4913 2HE  MET A 332     -27.221  11.243  -7.633  1.00  0.71           H  
ATOM   4914 3HE  MET A 332     -27.960  12.312  -6.418  1.00  0.71           H  
ATOM   4915  N   ALA A 333     -29.432   6.654  -9.173  1.00  0.72           N  
ATOM   4916  CA  ALA A 333     -29.477   6.274 -10.573  1.00  0.72           C  
ATOM   4917  C   ALA A 333     -30.915   5.948 -11.008  1.00  0.72           C  
ATOM   4918  O   ALA A 333     -31.355   6.351 -12.095  1.00  0.72           O  
ATOM   4919  CB  ALA A 333     -28.552   5.090 -10.797  1.00  0.72           C  
ATOM   4920  H   ALA A 333     -28.830   6.147  -8.519  1.00  0.72           H  
ATOM   4921  HA  ALA A 333     -29.134   7.114 -11.165  1.00  0.72           H  
ATOM   4922 1HB  ALA A 333     -28.560   4.815 -11.853  1.00  0.72           H  
ATOM   4923 2HB  ALA A 333     -27.539   5.360 -10.495  1.00  0.72           H  
ATOM   4924 3HB  ALA A 333     -28.894   4.247 -10.199  1.00  0.72           H  
ATOM   4925  N   LYS A 334     -31.679   5.286 -10.131  1.00  0.73           N  
ATOM   4926  CA  LYS A 334     -33.059   4.933 -10.452  1.00  0.73           C  
ATOM   4927  C   LYS A 334     -33.988   6.156 -10.487  1.00  0.73           C  
ATOM   4928  O   LYS A 334     -34.774   6.314 -11.425  1.00  0.73           O  
ATOM   4929  CB  LYS A 334     -33.574   3.934  -9.418  1.00  0.73           C  
ATOM   4930  CG  LYS A 334     -32.936   2.545  -9.487  1.00  0.73           C  
ATOM   4931  CD  LYS A 334     -33.430   1.667  -8.338  1.00  0.73           C  
ATOM   4932  CE  LYS A 334     -32.738   0.311  -8.323  1.00  0.73           C  
ATOM   4933  NZ  LYS A 334     -33.165  -0.520  -7.154  1.00  0.73           N  
ATOM   4934  H   LYS A 334     -31.272   4.978  -9.246  1.00  0.73           H  
ATOM   4935  HA  LYS A 334     -33.072   4.467 -11.436  1.00  0.73           H  
ATOM   4936 1HB  LYS A 334     -33.386   4.331  -8.420  1.00  0.73           H  
ATOM   4937 2HB  LYS A 334     -34.651   3.823  -9.526  1.00  0.73           H  
ATOM   4938 1HG  LYS A 334     -33.198   2.076 -10.435  1.00  0.73           H  
ATOM   4939 2HG  LYS A 334     -31.855   2.632  -9.439  1.00  0.73           H  
ATOM   4940 1HD  LYS A 334     -33.228   2.174  -7.393  1.00  0.73           H  
ATOM   4941 2HD  LYS A 334     -34.504   1.518  -8.429  1.00  0.73           H  
ATOM   4942 1HE  LYS A 334     -32.977  -0.220  -9.238  1.00  0.73           H  
ATOM   4943 2HE  LYS A 334     -31.657   0.463  -8.274  1.00  0.73           H  
ATOM   4944 1HZ  LYS A 334     -32.683  -1.408  -7.177  1.00  0.73           H  
ATOM   4945 2HZ  LYS A 334     -32.930  -0.035  -6.298  1.00  0.73           H  
ATOM   4946 3HZ  LYS A 334     -34.162  -0.676  -7.191  1.00  0.73           H  
ATOM   4947  N   ASP A 335     -33.855   7.058  -9.501  1.00  0.73           N  
ATOM   4948  CA  ASP A 335     -34.703   8.257  -9.398  1.00  0.73           C  
ATOM   4949  C   ASP A 335     -34.544   9.166 -10.600  1.00  0.73           C  
ATOM   4950  O   ASP A 335     -35.480   9.839 -11.032  1.00  0.73           O  
ATOM   4951  CB  ASP A 335     -34.374   9.093  -8.150  1.00  0.73           C  
ATOM   4952  CG  ASP A 335     -34.848   8.505  -6.808  1.00  0.73           C  
ATOM   4953  OD1 ASP A 335     -35.608   7.555  -6.794  1.00  0.73           O  
ATOM   4954  OD2 ASP A 335     -34.481   9.060  -5.793  1.00  0.73           O  
ATOM   4955  H   ASP A 335     -33.162   6.887  -8.774  1.00  0.73           H  
ATOM   4956  HA  ASP A 335     -35.743   7.937  -9.345  1.00  0.73           H  
ATOM   4957 1HB  ASP A 335     -33.288   9.212  -8.096  1.00  0.73           H  
ATOM   4958 2HB  ASP A 335     -34.798  10.089  -8.265  1.00  0.73           H  
ATOM   4959  N   LEU A 336     -33.344   9.162 -11.141  1.00  0.73           N  
ATOM   4960  CA  LEU A 336     -32.956   9.987 -12.256  1.00  0.73           C  
ATOM   4961  C   LEU A 336     -33.236   9.338 -13.618  1.00  0.73           C  
ATOM   4962  O   LEU A 336     -32.873   9.891 -14.658  1.00  0.73           O  
ATOM   4963  CB  LEU A 336     -31.484  10.275 -12.092  1.00  0.73           C  
ATOM   4964  CG  LEU A 336     -31.106  11.046 -10.829  1.00  0.73           C  
ATOM   4965  CD1 LEU A 336     -29.645  11.091 -10.736  1.00  0.73           C  
ATOM   4966  CD2 LEU A 336     -31.644  12.405 -10.873  1.00  0.73           C  
ATOM   4967  H   LEU A 336     -32.620   8.587 -10.705  1.00  0.73           H  
ATOM   4968  HA  LEU A 336     -33.512  10.921 -12.199  1.00  0.73           H  
ATOM   4969 1HB  LEU A 336     -30.932   9.330 -12.101  1.00  0.73           H  
ATOM   4970 2HB  LEU A 336     -31.195  10.852 -12.898  1.00  0.73           H  
ATOM   4971  HG  LEU A 336     -31.504  10.546  -9.956  1.00  0.73           H  
ATOM   4972 1HD1 LEU A 336     -29.363  11.621  -9.835  1.00  0.73           H  
ATOM   4973 2HD1 LEU A 336     -29.274  10.077 -10.690  1.00  0.73           H  
ATOM   4974 3HD1 LEU A 336     -29.241  11.592 -11.613  1.00  0.73           H  
ATOM   4975 1HD2 LEU A 336     -31.341  12.921  -9.970  1.00  0.73           H  
ATOM   4976 2HD2 LEU A 336     -31.242  12.889 -11.716  1.00  0.73           H  
ATOM   4977 3HD2 LEU A 336     -32.732  12.376 -10.942  1.00  0.73           H  
ATOM   4978  N   ASN A 337     -33.881   8.161 -13.608  1.00  0.71           N  
ATOM   4979  CA  ASN A 337     -34.230   7.388 -14.802  1.00  0.71           C  
ATOM   4980  C   ASN A 337     -33.049   6.993 -15.687  1.00  0.71           C  
ATOM   4981  O   ASN A 337     -33.144   7.013 -16.918  1.00  0.71           O  
ATOM   4982  CB  ASN A 337     -35.251   8.141 -15.632  1.00  0.71           C  
ATOM   4983  CG  ASN A 337     -36.557   8.343 -14.900  1.00  0.71           C  
ATOM   4984  OD1 ASN A 337     -37.126   7.404 -14.331  1.00  0.71           O  
ATOM   4985  ND2 ASN A 337     -37.041   9.561 -14.907  1.00  0.71           N  
ATOM   4986  H   ASN A 337     -34.156   7.751 -12.716  1.00  0.71           H  
ATOM   4987  HA  ASN A 337     -34.689   6.458 -14.461  1.00  0.71           H  
ATOM   4988 1HB  ASN A 337     -34.860   9.111 -15.928  1.00  0.71           H  
ATOM   4989 2HB  ASN A 337     -35.449   7.583 -16.546  1.00  0.71           H  
ATOM   4990 1HD2 ASN A 337     -37.902   9.760 -14.438  1.00  0.71           H  
ATOM   4991 2HD2 ASN A 337     -36.548  10.292 -15.379  1.00  0.71           H  
ATOM   4992  N   ILE A 338     -31.953   6.603 -15.057  1.00  0.70           N  
ATOM   4993  CA  ILE A 338     -30.755   6.156 -15.738  1.00  0.70           C  
ATOM   4994  C   ILE A 338     -30.735   4.623 -15.787  1.00  0.70           C  
ATOM   4995  O   ILE A 338     -31.134   3.992 -14.810  1.00  0.70           O  
ATOM   4996  CB  ILE A 338     -29.516   6.768 -15.068  1.00  0.70           C  
ATOM   4997  CG1 ILE A 338     -29.658   8.274 -15.147  1.00  0.70           C  
ATOM   4998  CG2 ILE A 338     -28.232   6.353 -15.727  1.00  0.70           C  
ATOM   4999  CD1 ILE A 338     -29.752   8.755 -16.584  1.00  0.70           C  
ATOM   5000  H   ILE A 338     -31.933   6.609 -14.033  1.00  0.70           H  
ATOM   5001  HA  ILE A 338     -30.784   6.568 -16.733  1.00  0.70           H  
ATOM   5002  HB  ILE A 338     -29.499   6.482 -14.015  1.00  0.70           H  
ATOM   5003 1HG1 ILE A 338     -30.550   8.581 -14.612  1.00  0.70           H  
ATOM   5004 2HG1 ILE A 338     -28.814   8.747 -14.699  1.00  0.70           H  
ATOM   5005 1HG2 ILE A 338     -27.428   6.844 -15.220  1.00  0.70           H  
ATOM   5006 2HG2 ILE A 338     -28.111   5.265 -15.665  1.00  0.70           H  
ATOM   5007 3HG2 ILE A 338     -28.234   6.664 -16.755  1.00  0.70           H  
ATOM   5008 1HD1 ILE A 338     -29.851   9.817 -16.616  1.00  0.70           H  
ATOM   5009 2HD1 ILE A 338     -28.853   8.465 -17.119  1.00  0.70           H  
ATOM   5010 3HD1 ILE A 338     -30.620   8.306 -17.063  1.00  0.70           H  
ATOM   5011  N   PRO A 339     -30.387   3.990 -16.927  1.00  0.69           N  
ATOM   5012  CA  PRO A 339     -30.308   2.546 -17.078  1.00  0.69           C  
ATOM   5013  C   PRO A 339     -29.510   1.932 -15.947  1.00  0.69           C  
ATOM   5014  O   PRO A 339     -28.565   2.538 -15.435  1.00  0.69           O  
ATOM   5015  CB  PRO A 339     -29.613   2.401 -18.432  1.00  0.69           C  
ATOM   5016  CG  PRO A 339     -30.068   3.629 -19.205  1.00  0.69           C  
ATOM   5017  CD  PRO A 339     -30.135   4.738 -18.192  1.00  0.69           C  
ATOM   5018  HA  PRO A 339     -31.325   2.121 -17.108  1.00  0.69           H  
ATOM   5019 1HB  PRO A 339     -28.523   2.359 -18.278  1.00  0.69           H  
ATOM   5020 2HB  PRO A 339     -29.905   1.448 -18.905  1.00  0.69           H  
ATOM   5021 1HG  PRO A 339     -29.378   3.852 -20.026  1.00  0.69           H  
ATOM   5022 2HG  PRO A 339     -31.046   3.425 -19.666  1.00  0.69           H  
ATOM   5023 1HD  PRO A 339     -29.209   5.283 -18.176  1.00  0.69           H  
ATOM   5024 2HD  PRO A 339     -30.998   5.369 -18.462  1.00  0.69           H  
ATOM   5025  N   LYS A 340     -29.966   0.762 -15.507  1.00  0.69           N  
ATOM   5026  CA  LYS A 340     -29.398   0.046 -14.379  1.00  0.69           C  
ATOM   5027  C   LYS A 340     -28.304  -0.915 -14.786  1.00  0.69           C  
ATOM   5028  O   LYS A 340     -27.350  -1.104 -14.035  1.00  0.69           O  
ATOM   5029  CB  LYS A 340     -30.489  -0.775 -13.697  1.00  0.69           C  
ATOM   5030  CG  LYS A 340     -31.603   0.017 -13.022  1.00  0.69           C  
ATOM   5031  CD  LYS A 340     -32.526  -0.936 -12.272  1.00  0.69           C  
ATOM   5032  CE  LYS A 340     -33.295  -1.820 -13.265  1.00  0.69           C  
ATOM   5033  NZ  LYS A 340     -34.260  -2.735 -12.588  1.00  0.69           N  
ATOM   5034  H   LYS A 340     -30.725   0.309 -16.015  1.00  0.69           H  
ATOM   5035  HA  LYS A 340     -28.976   0.770 -13.682  1.00  0.69           H  
ATOM   5036 1HB  LYS A 340     -30.954  -1.426 -14.443  1.00  0.69           H  
ATOM   5037 2HB  LYS A 340     -30.032  -1.428 -12.949  1.00  0.69           H  
ATOM   5038 1HG  LYS A 340     -31.176   0.741 -12.324  1.00  0.69           H  
ATOM   5039 2HG  LYS A 340     -32.174   0.557 -13.779  1.00  0.69           H  
ATOM   5040 1HD  LYS A 340     -31.939  -1.570 -11.603  1.00  0.69           H  
ATOM   5041 2HD  LYS A 340     -33.240  -0.365 -11.682  1.00  0.69           H  
ATOM   5042 1HE  LYS A 340     -33.843  -1.180 -13.956  1.00  0.69           H  
ATOM   5043 2HE  LYS A 340     -32.580  -2.420 -13.835  1.00  0.69           H  
ATOM   5044 1HZ  LYS A 340     -34.734  -3.290 -13.288  1.00  0.69           H  
ATOM   5045 2HZ  LYS A 340     -33.754  -3.347 -11.957  1.00  0.69           H  
ATOM   5046 3HZ  LYS A 340     -34.937  -2.197 -12.070  1.00  0.69           H  
ATOM   5047  N   GLY A 341     -28.437  -1.509 -15.974  1.00  0.70           N  
ATOM   5048  CA  GLY A 341     -27.462  -2.509 -16.409  1.00  0.70           C  
ATOM   5049  C   GLY A 341     -26.835  -2.156 -17.750  1.00  0.70           C  
ATOM   5050  O   GLY A 341     -27.320  -1.286 -18.469  1.00  0.70           O  
ATOM   5051  H   GLY A 341     -29.251  -1.290 -16.553  1.00  0.70           H  
ATOM   5052 1HA  GLY A 341     -26.693  -2.629 -15.650  1.00  0.70           H  
ATOM   5053 2HA  GLY A 341     -27.959  -3.476 -16.485  1.00  0.70           H  
ATOM   5054  N   PHE A 342     -25.759  -2.845 -18.115  1.00  0.71           N  
ATOM   5055  CA  PHE A 342     -25.156  -2.595 -19.425  1.00  0.71           C  
ATOM   5056  C   PHE A 342     -25.981  -3.263 -20.545  1.00  0.71           C  
ATOM   5057  O   PHE A 342     -26.033  -2.742 -21.661  1.00  0.71           O  
ATOM   5058  CB  PHE A 342     -23.685  -3.025 -19.527  1.00  0.71           C  
ATOM   5059  CG  PHE A 342     -22.598  -2.227 -18.819  1.00  0.71           C  
ATOM   5060  CD1 PHE A 342     -22.638  -0.852 -18.679  1.00  0.71           C  
ATOM   5061  CD2 PHE A 342     -21.468  -2.898 -18.338  1.00  0.71           C  
ATOM   5062  CE1 PHE A 342     -21.590  -0.176 -18.071  1.00  0.71           C  
ATOM   5063  CE2 PHE A 342     -20.428  -2.219 -17.741  1.00  0.71           C  
ATOM   5064  CZ  PHE A 342     -20.493  -0.859 -17.613  1.00  0.71           C  
ATOM   5065  H   PHE A 342     -25.385  -3.532 -17.465  1.00  0.71           H  
ATOM   5066  HA  PHE A 342     -25.174  -1.519 -19.600  1.00  0.71           H  
ATOM   5067 1HB  PHE A 342     -23.595  -3.976 -19.174  1.00  0.71           H  
ATOM   5068 2HB  PHE A 342     -23.413  -3.053 -20.562  1.00  0.71           H  
ATOM   5069  HD1 PHE A 342     -23.495  -0.304 -19.044  1.00  0.71           H  
ATOM   5070  HD2 PHE A 342     -21.407  -3.972 -18.446  1.00  0.71           H  
ATOM   5071  HE1 PHE A 342     -21.630   0.896 -17.964  1.00  0.71           H  
ATOM   5072  HE2 PHE A 342     -19.553  -2.761 -17.379  1.00  0.71           H  
ATOM   5073  HZ  PHE A 342     -19.677  -0.320 -17.157  1.00  0.71           H  
ATOM   5074  N   LYS A 343     -26.690  -4.381 -20.257  1.00  0.73           N  
ATOM   5075  CA  LYS A 343     -27.507  -5.021 -21.305  1.00  0.73           C  
ATOM   5076  C   LYS A 343     -28.572  -4.067 -21.804  1.00  0.73           C  
ATOM   5077  O   LYS A 343     -28.907  -4.053 -22.985  1.00  0.73           O  
ATOM   5078  CB  LYS A 343     -28.215  -6.279 -20.800  1.00  0.73           C  
ATOM   5079  CG  LYS A 343     -27.354  -7.499 -20.613  1.00  0.73           C  
ATOM   5080  CD  LYS A 343     -28.178  -8.624 -19.987  1.00  0.73           C  
ATOM   5081  CE  LYS A 343     -27.344  -9.842 -19.713  1.00  0.73           C  
ATOM   5082  NZ  LYS A 343     -26.966 -10.548 -20.941  1.00  0.73           N  
ATOM   5083  H   LYS A 343     -26.659  -4.823 -19.335  1.00  0.73           H  
ATOM   5084  HA  LYS A 343     -26.860  -5.288 -22.144  1.00  0.73           H  
ATOM   5085 1HB  LYS A 343     -28.675  -6.065 -19.833  1.00  0.73           H  
ATOM   5086 2HB  LYS A 343     -29.015  -6.542 -21.489  1.00  0.73           H  
ATOM   5087 1HG  LYS A 343     -26.982  -7.827 -21.586  1.00  0.73           H  
ATOM   5088 2HG  LYS A 343     -26.514  -7.258 -20.001  1.00  0.73           H  
ATOM   5089 1HD  LYS A 343     -28.595  -8.270 -19.037  1.00  0.73           H  
ATOM   5090 2HD  LYS A 343     -29.000  -8.892 -20.648  1.00  0.73           H  
ATOM   5091 1HE  LYS A 343     -26.434  -9.528 -19.198  1.00  0.73           H  
ATOM   5092 2HE  LYS A 343     -27.897 -10.523 -19.070  1.00  0.73           H  
ATOM   5093 1HZ  LYS A 343     -26.375 -11.354 -20.674  1.00  0.73           H  
ATOM   5094 2HZ  LYS A 343     -27.788 -10.870 -21.428  1.00  0.73           H  
ATOM   5095 3HZ  LYS A 343     -26.439  -9.934 -21.537  1.00  0.73           H  
ATOM   5096  N   GLU A 344     -29.076  -3.234 -20.903  1.00  0.75           N  
ATOM   5097  CA  GLU A 344     -30.122  -2.265 -21.194  1.00  0.75           C  
ATOM   5098  C   GLU A 344     -29.649  -1.213 -22.197  1.00  0.75           C  
ATOM   5099  O   GLU A 344     -30.463  -0.525 -22.816  1.00  0.75           O  
ATOM   5100  CB  GLU A 344     -30.593  -1.592 -19.905  1.00  0.75           C  
ATOM   5101  CG  GLU A 344     -31.339  -2.507 -18.937  1.00  0.75           C  
ATOM   5102  CD  GLU A 344     -31.708  -1.802 -17.665  1.00  0.75           C  
ATOM   5103  OE1 GLU A 344     -30.998  -0.885 -17.312  1.00  0.75           O  
ATOM   5104  OE2 GLU A 344     -32.680  -2.157 -17.050  1.00  0.75           O  
ATOM   5105  H   GLU A 344     -28.722  -3.287 -19.959  1.00  0.75           H  
ATOM   5106  HA  GLU A 344     -30.967  -2.795 -21.634  1.00  0.75           H  
ATOM   5107 1HB  GLU A 344     -29.733  -1.180 -19.381  1.00  0.75           H  
ATOM   5108 2HB  GLU A 344     -31.250  -0.759 -20.152  1.00  0.75           H  
ATOM   5109 1HG  GLU A 344     -32.244  -2.877 -19.418  1.00  0.75           H  
ATOM   5110 2HG  GLU A 344     -30.703  -3.363 -18.705  1.00  0.75           H  
ATOM   5111  N   LEU A 345     -28.329  -1.054 -22.324  1.00  0.76           N  
ATOM   5112  CA  LEU A 345     -27.749  -0.082 -23.221  1.00  0.76           C  
ATOM   5113  C   LEU A 345     -27.501  -0.713 -24.595  1.00  0.76           C  
ATOM   5114  O   LEU A 345     -27.224  -0.005 -25.563  1.00  0.76           O  
ATOM   5115  CB  LEU A 345     -26.397   0.393 -22.671  1.00  0.76           C  
ATOM   5116  CG  LEU A 345     -26.402   0.996 -21.298  1.00  0.76           C  
ATOM   5117  CD1 LEU A 345     -24.960   1.372 -20.902  1.00  0.76           C  
ATOM   5118  CD2 LEU A 345     -27.307   2.150 -21.282  1.00  0.76           C  
ATOM   5119  H   LEU A 345     -27.689  -1.651 -21.811  1.00  0.76           H  
ATOM   5120  HA  LEU A 345     -28.432   0.759 -23.330  1.00  0.76           H  
ATOM   5121 1HB  LEU A 345     -25.716  -0.453 -22.655  1.00  0.76           H  
ATOM   5122 2HB  LEU A 345     -25.999   1.142 -23.347  1.00  0.76           H  
ATOM   5123  HG  LEU A 345     -26.761   0.251 -20.581  1.00  0.76           H  
ATOM   5124 1HD1 LEU A 345     -24.949   1.788 -19.897  1.00  0.76           H  
ATOM   5125 2HD1 LEU A 345     -24.340   0.484 -20.938  1.00  0.76           H  
ATOM   5126 3HD1 LEU A 345     -24.570   2.109 -21.603  1.00  0.76           H  
ATOM   5127 1HD2 LEU A 345     -27.313   2.544 -20.290  1.00  0.76           H  
ATOM   5128 2HD2 LEU A 345     -26.960   2.905 -21.988  1.00  0.76           H  
ATOM   5129 3HD2 LEU A 345     -28.314   1.826 -21.553  1.00  0.76           H  
ATOM   5130  N   GLY A 346     -27.638  -2.045 -24.686  1.00  0.76           N  
ATOM   5131  CA  GLY A 346     -27.317  -2.785 -25.900  1.00  0.76           C  
ATOM   5132  C   GLY A 346     -25.971  -3.537 -25.830  1.00  0.76           C  
ATOM   5133  O   GLY A 346     -25.463  -3.987 -26.858  1.00  0.76           O  
ATOM   5134  H   GLY A 346     -27.970  -2.585 -23.893  1.00  0.76           H  
ATOM   5135 1HA  GLY A 346     -28.116  -3.502 -26.089  1.00  0.76           H  
ATOM   5136 2HA  GLY A 346     -27.305  -2.100 -26.746  1.00  0.76           H  
ATOM   5137  N   ALA A 347     -25.370  -3.651 -24.637  1.00  0.75           N  
ATOM   5138  CA  ALA A 347     -24.094  -4.364 -24.496  1.00  0.75           C  
ATOM   5139  C   ALA A 347     -24.279  -5.885 -24.534  1.00  0.75           C  
ATOM   5140  O   ALA A 347     -25.354  -6.389 -24.199  1.00  0.75           O  
ATOM   5141  CB  ALA A 347     -23.413  -3.981 -23.212  1.00  0.75           C  
ATOM   5142  H   ALA A 347     -25.796  -3.264 -23.796  1.00  0.75           H  
ATOM   5143  HA  ALA A 347     -23.465  -4.076 -25.332  1.00  0.75           H  
ATOM   5144 1HB  ALA A 347     -22.471  -4.479 -23.159  1.00  0.75           H  
ATOM   5145 2HB  ALA A 347     -23.259  -2.918 -23.180  1.00  0.75           H  
ATOM   5146 3HB  ALA A 347     -24.039  -4.287 -22.390  1.00  0.75           H  
ATOM   5147  N   LYS A 348     -23.223  -6.620 -24.915  1.00  0.74           N  
ATOM   5148  CA  LYS A 348     -23.293  -8.086 -24.960  1.00  0.74           C  
ATOM   5149  C   LYS A 348     -22.215  -8.782 -24.130  1.00  0.74           C  
ATOM   5150  O   LYS A 348     -21.067  -8.349 -24.079  1.00  0.74           O  
ATOM   5151  CB  LYS A 348     -23.182  -8.577 -26.405  1.00  0.74           C  
ATOM   5152  CG  LYS A 348     -24.325  -8.157 -27.314  1.00  0.74           C  
ATOM   5153  CD  LYS A 348     -24.153  -8.760 -28.702  1.00  0.74           C  
ATOM   5154  CE  LYS A 348     -25.282  -8.358 -29.634  1.00  0.74           C  
ATOM   5155  NZ  LYS A 348     -25.117  -8.960 -30.985  1.00  0.74           N  
ATOM   5156  H   LYS A 348     -22.356  -6.158 -25.176  1.00  0.74           H  
ATOM   5157  HA  LYS A 348     -24.259  -8.394 -24.562  1.00  0.74           H  
ATOM   5158 1HB  LYS A 348     -22.250  -8.201 -26.846  1.00  0.74           H  
ATOM   5159 2HB  LYS A 348     -23.128  -9.667 -26.420  1.00  0.74           H  
ATOM   5160 1HG  LYS A 348     -25.275  -8.486 -26.888  1.00  0.74           H  
ATOM   5161 2HG  LYS A 348     -24.343  -7.067 -27.399  1.00  0.74           H  
ATOM   5162 1HD  LYS A 348     -23.205  -8.420 -29.126  1.00  0.74           H  
ATOM   5163 2HD  LYS A 348     -24.119  -9.851 -28.627  1.00  0.74           H  
ATOM   5164 1HE  LYS A 348     -26.230  -8.690 -29.211  1.00  0.74           H  
ATOM   5165 2HE  LYS A 348     -25.299  -7.272 -29.728  1.00  0.74           H  
ATOM   5166 1HZ  LYS A 348     -25.882  -8.674 -31.580  1.00  0.74           H  
ATOM   5167 2HZ  LYS A 348     -24.243  -8.650 -31.387  1.00  0.74           H  
ATOM   5168 3HZ  LYS A 348     -25.109  -9.970 -30.904  1.00  0.74           H  
ATOM   5169  N   GLU A 349     -22.562  -9.945 -23.565  1.00  0.72           N  
ATOM   5170  CA  GLU A 349     -21.618 -10.736 -22.759  1.00  0.72           C  
ATOM   5171  C   GLU A 349     -20.443 -11.243 -23.581  1.00  0.72           C  
ATOM   5172  O   GLU A 349     -19.341 -11.455 -23.073  1.00  0.72           O  
ATOM   5173  CB  GLU A 349     -22.319 -11.916 -22.093  1.00  0.72           C  
ATOM   5174  CG  GLU A 349     -23.329 -11.515 -21.021  1.00  0.72           C  
ATOM   5175  CD  GLU A 349     -23.995 -12.701 -20.344  1.00  0.72           C  
ATOM   5176  OE1 GLU A 349     -23.350 -13.708 -20.161  1.00  0.72           O  
ATOM   5177  OE2 GLU A 349     -25.175 -12.603 -20.051  1.00  0.72           O  
ATOM   5178  H   GLU A 349     -23.512 -10.268 -23.664  1.00  0.72           H  
ATOM   5179  HA  GLU A 349     -21.232 -10.101 -21.977  1.00  0.72           H  
ATOM   5180 1HB  GLU A 349     -22.837 -12.507 -22.848  1.00  0.72           H  
ATOM   5181 2HB  GLU A 349     -21.574 -12.560 -21.626  1.00  0.72           H  
ATOM   5182 1HG  GLU A 349     -22.814 -10.923 -20.261  1.00  0.72           H  
ATOM   5183 2HG  GLU A 349     -24.084 -10.882 -21.477  1.00  0.72           H  
ATOM   5184  N   GLU A 350     -20.671 -11.369 -24.876  1.00  0.70           N  
ATOM   5185  CA  GLU A 350     -19.693 -11.856 -25.831  1.00  0.70           C  
ATOM   5186  C   GLU A 350     -18.457 -10.961 -25.870  1.00  0.70           C  
ATOM   5187  O   GLU A 350     -17.368 -11.411 -26.229  1.00  0.70           O  
ATOM   5188  CB  GLU A 350     -20.327 -11.906 -27.225  1.00  0.70           C  
ATOM   5189  CG  GLU A 350     -21.429 -12.953 -27.381  1.00  0.70           C  
ATOM   5190  CD  GLU A 350     -22.098 -12.929 -28.745  1.00  0.70           C  
ATOM   5191  OE1 GLU A 350     -21.822 -12.038 -29.515  1.00  0.70           O  
ATOM   5192  OE2 GLU A 350     -22.890 -13.804 -29.007  1.00  0.70           O  
ATOM   5193  H   GLU A 350     -21.594 -11.141 -25.208  1.00  0.70           H  
ATOM   5194  HA  GLU A 350     -19.385 -12.859 -25.534  1.00  0.70           H  
ATOM   5195 1HB  GLU A 350     -20.756 -10.928 -27.459  1.00  0.70           H  
ATOM   5196 2HB  GLU A 350     -19.557 -12.110 -27.967  1.00  0.70           H  
ATOM   5197 1HG  GLU A 350     -21.000 -13.941 -27.215  1.00  0.70           H  
ATOM   5198 2HG  GLU A 350     -22.181 -12.779 -26.611  1.00  0.70           H  
ATOM   5199  N   ASP A 351     -18.633  -9.684 -25.527  1.00  0.68           N  
ATOM   5200  CA  ASP A 351     -17.558  -8.718 -25.582  1.00  0.68           C  
ATOM   5201  C   ASP A 351     -16.884  -8.481 -24.234  1.00  0.68           C  
ATOM   5202  O   ASP A 351     -15.967  -7.659 -24.155  1.00  0.68           O  
ATOM   5203  CB  ASP A 351     -18.125  -7.391 -26.053  1.00  0.68           C  
ATOM   5204  CG  ASP A 351     -18.695  -7.451 -27.466  1.00  0.68           C  
ATOM   5205  OD1 ASP A 351     -18.087  -8.038 -28.332  1.00  0.68           O  
ATOM   5206  OD2 ASP A 351     -19.762  -6.887 -27.659  1.00  0.68           O  
ATOM   5207  H   ASP A 351     -19.542  -9.366 -25.190  1.00  0.68           H  
ATOM   5208  HA  ASP A 351     -16.808  -9.073 -26.289  1.00  0.68           H  
ATOM   5209 1HB  ASP A 351     -18.911  -7.101 -25.361  1.00  0.68           H  
ATOM   5210 2HB  ASP A 351     -17.352  -6.623 -26.012  1.00  0.68           H  
ATOM   5211  N   ILE A 352     -17.271  -9.208 -23.180  1.00  0.67           N  
ATOM   5212  CA  ILE A 352     -16.700  -8.895 -21.872  1.00  0.67           C  
ATOM   5213  C   ILE A 352     -15.201  -9.077 -21.802  1.00  0.67           C  
ATOM   5214  O   ILE A 352     -14.505  -8.219 -21.267  1.00  0.67           O  
ATOM   5215  CB  ILE A 352     -17.301  -9.725 -20.744  1.00  0.67           C  
ATOM   5216  CG1 ILE A 352     -18.707  -9.369 -20.528  1.00  0.67           C  
ATOM   5217  CG2 ILE A 352     -16.538  -9.397 -19.481  1.00  0.67           C  
ATOM   5218  CD1 ILE A 352     -19.435 -10.342 -19.633  1.00  0.67           C  
ATOM   5219  H   ILE A 352     -17.987  -9.935 -23.262  1.00  0.67           H  
ATOM   5220  HA  ILE A 352     -16.920  -7.851 -21.656  1.00  0.67           H  
ATOM   5221  HB  ILE A 352     -17.243 -10.791 -20.970  1.00  0.67           H  
ATOM   5222 1HG1 ILE A 352     -18.747  -8.398 -20.071  1.00  0.67           H  
ATOM   5223 2HG1 ILE A 352     -19.196  -9.317 -21.488  1.00  0.67           H  
ATOM   5224 1HG2 ILE A 352     -16.963  -9.945 -18.648  1.00  0.67           H  
ATOM   5225 2HG2 ILE A 352     -15.491  -9.655 -19.602  1.00  0.67           H  
ATOM   5226 3HG2 ILE A 352     -16.623  -8.341 -19.288  1.00  0.67           H  
ATOM   5227 1HD1 ILE A 352     -20.463 -10.035 -19.496  1.00  0.67           H  
ATOM   5228 2HD1 ILE A 352     -19.415 -11.333 -20.090  1.00  0.67           H  
ATOM   5229 3HD1 ILE A 352     -18.935 -10.370 -18.678  1.00  0.67           H  
ATOM   5230  N   GLU A 353     -14.683 -10.184 -22.324  1.00  0.66           N  
ATOM   5231  CA  GLU A 353     -13.244 -10.399 -22.268  1.00  0.66           C  
ATOM   5232  C   GLU A 353     -12.482  -9.270 -22.965  1.00  0.66           C  
ATOM   5233  O   GLU A 353     -11.470  -8.791 -22.449  1.00  0.66           O  
ATOM   5234  CB  GLU A 353     -12.876 -11.746 -22.885  1.00  0.66           C  
ATOM   5235  CG  GLU A 353     -11.399 -12.065 -22.816  1.00  0.66           C  
ATOM   5236  CD  GLU A 353     -11.043 -13.433 -23.358  1.00  0.66           C  
ATOM   5237  OE1 GLU A 353     -11.924 -14.154 -23.755  1.00  0.66           O  
ATOM   5238  OE2 GLU A 353      -9.865 -13.741 -23.391  1.00  0.66           O  
ATOM   5239  H   GLU A 353     -15.289 -10.866 -22.759  1.00  0.66           H  
ATOM   5240  HA  GLU A 353     -12.942 -10.411 -21.220  1.00  0.66           H  
ATOM   5241 1HB  GLU A 353     -13.419 -12.540 -22.374  1.00  0.66           H  
ATOM   5242 2HB  GLU A 353     -13.179 -11.761 -23.933  1.00  0.66           H  
ATOM   5243 1HG  GLU A 353     -10.861 -11.308 -23.386  1.00  0.66           H  
ATOM   5244 2HG  GLU A 353     -11.078 -11.994 -21.776  1.00  0.66           H  
ATOM   5245  N   THR A 354     -12.988  -8.821 -24.121  1.00  0.66           N  
ATOM   5246  CA  THR A 354     -12.347  -7.740 -24.866  1.00  0.66           C  
ATOM   5247  C   THR A 354     -12.352  -6.451 -24.068  1.00  0.66           C  
ATOM   5248  O   THR A 354     -11.326  -5.772 -23.945  1.00  0.66           O  
ATOM   5249  CB  THR A 354     -13.067  -7.481 -26.206  1.00  0.66           C  
ATOM   5250  OG1 THR A 354     -12.974  -8.642 -27.047  1.00  0.66           O  
ATOM   5251  CG2 THR A 354     -12.488  -6.261 -26.911  1.00  0.66           C  
ATOM   5252  H   THR A 354     -13.835  -9.237 -24.480  1.00  0.66           H  
ATOM   5253  HA  THR A 354     -11.312  -8.018 -25.062  1.00  0.66           H  
ATOM   5254  HB  THR A 354     -14.124  -7.291 -26.004  1.00  0.66           H  
ATOM   5255  HG1 THR A 354     -13.489  -8.497 -27.848  1.00  0.66           H  
ATOM   5256 1HG2 THR A 354     -13.028  -6.091 -27.841  1.00  0.66           H  
ATOM   5257 2HG2 THR A 354     -12.595  -5.389 -26.265  1.00  0.66           H  
ATOM   5258 3HG2 THR A 354     -11.434  -6.427 -27.127  1.00  0.66           H  
ATOM   5259  N   LEU A 355     -13.511  -6.130 -23.506  1.00  0.66           N  
ATOM   5260  CA  LEU A 355     -13.680  -4.914 -22.742  1.00  0.66           C  
ATOM   5261  C   LEU A 355     -12.792  -4.942 -21.510  1.00  0.66           C  
ATOM   5262  O   LEU A 355     -12.172  -3.935 -21.163  1.00  0.66           O  
ATOM   5263  CB  LEU A 355     -15.155  -4.814 -22.354  1.00  0.66           C  
ATOM   5264  CG  LEU A 355     -16.117  -4.556 -23.540  1.00  0.66           C  
ATOM   5265  CD1 LEU A 355     -17.544  -4.783 -23.079  1.00  0.66           C  
ATOM   5266  CD2 LEU A 355     -15.923  -3.127 -24.066  1.00  0.66           C  
ATOM   5267  H   LEU A 355     -14.315  -6.745 -23.637  1.00  0.66           H  
ATOM   5268  HA  LEU A 355     -13.402  -4.065 -23.363  1.00  0.66           H  
ATOM   5269 1HB  LEU A 355     -15.451  -5.752 -21.887  1.00  0.66           H  
ATOM   5270 2HB  LEU A 355     -15.279  -4.008 -21.630  1.00  0.66           H  
ATOM   5271  HG  LEU A 355     -15.904  -5.252 -24.343  1.00  0.66           H  
ATOM   5272 1HD1 LEU A 355     -18.212  -4.625 -23.913  1.00  0.66           H  
ATOM   5273 2HD1 LEU A 355     -17.648  -5.807 -22.728  1.00  0.66           H  
ATOM   5274 3HD1 LEU A 355     -17.787  -4.114 -22.284  1.00  0.66           H  
ATOM   5275 1HD2 LEU A 355     -16.602  -2.958 -24.891  1.00  0.66           H  
ATOM   5276 2HD2 LEU A 355     -16.130  -2.415 -23.282  1.00  0.66           H  
ATOM   5277 3HD2 LEU A 355     -14.895  -2.996 -24.406  1.00  0.66           H  
ATOM   5278  N   ALA A 356     -12.706  -6.107 -20.867  1.00  0.67           N  
ATOM   5279  CA  ALA A 356     -11.893  -6.270 -19.679  1.00  0.67           C  
ATOM   5280  C   ALA A 356     -10.412  -6.087 -19.967  1.00  0.67           C  
ATOM   5281  O   ALA A 356      -9.705  -5.366 -19.254  1.00  0.67           O  
ATOM   5282  CB  ALA A 356     -12.120  -7.653 -19.105  1.00  0.67           C  
ATOM   5283  H   ALA A 356     -13.247  -6.902 -21.197  1.00  0.67           H  
ATOM   5284  HA  ALA A 356     -12.199  -5.511 -18.967  1.00  0.67           H  
ATOM   5285 1HB  ALA A 356     -11.545  -7.772 -18.201  1.00  0.67           H  
ATOM   5286 2HB  ALA A 356     -13.170  -7.788 -18.881  1.00  0.67           H  
ATOM   5287 3HB  ALA A 356     -11.813  -8.401 -19.832  1.00  0.67           H  
ATOM   5288  N   LYS A 357      -9.939  -6.695 -21.054  1.00  0.69           N  
ATOM   5289  CA  LYS A 357      -8.534  -6.573 -21.383  1.00  0.69           C  
ATOM   5290  C   LYS A 357      -8.180  -5.155 -21.751  1.00  0.69           C  
ATOM   5291  O   LYS A 357      -7.120  -4.668 -21.367  1.00  0.69           O  
ATOM   5292  CB  LYS A 357      -8.146  -7.534 -22.497  1.00  0.69           C  
ATOM   5293  CG  LYS A 357      -8.110  -8.986 -22.052  1.00  0.69           C  
ATOM   5294  CD  LYS A 357      -7.744  -9.917 -23.187  1.00  0.69           C  
ATOM   5295  CE  LYS A 357      -7.676 -11.361 -22.711  1.00  0.69           C  
ATOM   5296  NZ  LYS A 357      -7.373 -12.303 -23.827  1.00  0.69           N  
ATOM   5297  H   LYS A 357     -10.546  -7.280 -21.631  1.00  0.69           H  
ATOM   5298  HA  LYS A 357      -7.954  -6.836 -20.500  1.00  0.69           H  
ATOM   5299 1HB  LYS A 357      -8.877  -7.450 -23.308  1.00  0.69           H  
ATOM   5300 2HB  LYS A 357      -7.172  -7.262 -22.897  1.00  0.69           H  
ATOM   5301 1HG  LYS A 357      -7.381  -9.096 -21.252  1.00  0.69           H  
ATOM   5302 2HG  LYS A 357      -9.090  -9.268 -21.666  1.00  0.69           H  
ATOM   5303 1HD  LYS A 357      -8.504  -9.841 -23.968  1.00  0.69           H  
ATOM   5304 2HD  LYS A 357      -6.782  -9.630 -23.605  1.00  0.69           H  
ATOM   5305 1HE  LYS A 357      -6.902 -11.452 -21.951  1.00  0.69           H  
ATOM   5306 2HE  LYS A 357      -8.626 -11.630 -22.271  1.00  0.69           H  
ATOM   5307 1HZ  LYS A 357      -7.348 -13.253 -23.469  1.00  0.69           H  
ATOM   5308 2HZ  LYS A 357      -8.096 -12.232 -24.539  1.00  0.69           H  
ATOM   5309 3HZ  LYS A 357      -6.482 -12.072 -24.234  1.00  0.69           H  
ATOM   5310  N   ASN A 358      -9.065  -4.470 -22.471  1.00  0.72           N  
ATOM   5311  CA  ASN A 358      -8.777  -3.098 -22.839  1.00  0.72           C  
ATOM   5312  C   ASN A 358      -8.851  -2.188 -21.618  1.00  0.72           C  
ATOM   5313  O   ASN A 358      -8.065  -1.251 -21.484  1.00  0.72           O  
ATOM   5314  CB  ASN A 358      -9.718  -2.643 -23.924  1.00  0.72           C  
ATOM   5315  CG  ASN A 358      -9.405  -3.273 -25.243  1.00  0.72           C  
ATOM   5316  OD1 ASN A 358      -8.255  -3.661 -25.506  1.00  0.72           O  
ATOM   5317  ND2 ASN A 358     -10.398  -3.394 -26.078  1.00  0.72           N  
ATOM   5318  H   ASN A 358      -9.931  -4.910 -22.789  1.00  0.72           H  
ATOM   5319  HA  ASN A 358      -7.759  -3.048 -23.218  1.00  0.72           H  
ATOM   5320 1HB  ASN A 358     -10.747  -2.892 -23.644  1.00  0.72           H  
ATOM   5321 2HB  ASN A 358      -9.652  -1.565 -24.035  1.00  0.72           H  
ATOM   5322 1HD2 ASN A 358     -10.252  -3.808 -26.976  1.00  0.72           H  
ATOM   5323 2HD2 ASN A 358     -11.307  -3.070 -25.819  1.00  0.72           H  
ATOM   5324  N   ALA A 359      -9.754  -2.493 -20.685  1.00  0.76           N  
ATOM   5325  CA  ALA A 359      -9.911  -1.685 -19.487  1.00  0.76           C  
ATOM   5326  C   ALA A 359      -8.640  -1.630 -18.688  1.00  0.76           C  
ATOM   5327  O   ALA A 359      -8.231  -0.579 -18.204  1.00  0.76           O  
ATOM   5328  CB  ALA A 359     -10.987  -2.269 -18.617  1.00  0.76           C  
ATOM   5329  H   ALA A 359     -10.396  -3.270 -20.827  1.00  0.76           H  
ATOM   5330  HA  ALA A 359     -10.186  -0.674 -19.788  1.00  0.76           H  
ATOM   5331 1HB  ALA A 359     -11.112  -1.644 -17.735  1.00  0.76           H  
ATOM   5332 2HB  ALA A 359     -11.895  -2.296 -19.205  1.00  0.76           H  
ATOM   5333 3HB  ALA A 359     -10.717  -3.272 -18.313  1.00  0.76           H  
ATOM   5334  N   MET A 360      -7.935  -2.745 -18.631  1.00  0.81           N  
ATOM   5335  CA  MET A 360      -6.727  -2.795 -17.835  1.00  0.81           C  
ATOM   5336  C   MET A 360      -5.515  -2.162 -18.516  1.00  0.81           C  
ATOM   5337  O   MET A 360      -4.423  -2.126 -17.945  1.00  0.81           O  
ATOM   5338  CB  MET A 360      -6.473  -4.228 -17.413  1.00  0.81           C  
ATOM   5339  CG  MET A 360      -7.540  -4.741 -16.489  1.00  0.81           C  
ATOM   5340  SD  MET A 360      -7.622  -3.792 -14.917  1.00  0.81           S  
ATOM   5341  CE  MET A 360      -9.013  -2.651 -15.151  1.00  0.81           C  
ATOM   5342  H   MET A 360      -8.300  -3.593 -19.073  1.00  0.81           H  
ATOM   5343  HA  MET A 360      -6.908  -2.221 -16.928  1.00  0.81           H  
ATOM   5344 1HB  MET A 360      -6.460  -4.867 -18.301  1.00  0.81           H  
ATOM   5345 2HB  MET A 360      -5.506  -4.310 -16.921  1.00  0.81           H  
ATOM   5346 1HG  MET A 360      -8.509  -4.675 -16.989  1.00  0.81           H  
ATOM   5347 2HG  MET A 360      -7.347  -5.789 -16.254  1.00  0.81           H  
ATOM   5348 1HE  MET A 360      -9.144  -2.052 -14.253  1.00  0.81           H  
ATOM   5349 2HE  MET A 360      -8.809  -1.998 -15.981  1.00  0.81           H  
ATOM   5350 3HE  MET A 360      -9.924  -3.215 -15.348  1.00  0.81           H  
ATOM   5351  N   LYS A 361      -5.707  -1.642 -19.730  1.00  0.86           N  
ATOM   5352  CA  LYS A 361      -4.663  -0.929 -20.441  1.00  0.86           C  
ATOM   5353  C   LYS A 361      -4.844   0.573 -20.193  1.00  0.86           C  
ATOM   5354  O   LYS A 361      -3.993   1.387 -20.558  1.00  0.86           O  
ATOM   5355  CB  LYS A 361      -4.716  -1.247 -21.933  1.00  0.86           C  
ATOM   5356  CG  LYS A 361      -4.435  -2.698 -22.262  1.00  0.86           C  
ATOM   5357  CD  LYS A 361      -4.541  -2.971 -23.755  1.00  0.86           C  
ATOM   5358  CE  LYS A 361      -4.310  -4.444 -24.060  1.00  0.86           C  
ATOM   5359  NZ  LYS A 361      -4.454  -4.740 -25.513  1.00  0.86           N  
ATOM   5360  H   LYS A 361      -6.618  -1.704 -20.181  1.00  0.86           H  
ATOM   5361  HA  LYS A 361      -3.693  -1.227 -20.046  1.00  0.86           H  
ATOM   5362 1HB  LYS A 361      -5.702  -1.000 -22.322  1.00  0.86           H  
ATOM   5363 2HB  LYS A 361      -3.991  -0.631 -22.462  1.00  0.86           H  
ATOM   5364 1HG  LYS A 361      -3.435  -2.959 -21.919  1.00  0.86           H  
ATOM   5365 2HG  LYS A 361      -5.146  -3.318 -21.738  1.00  0.86           H  
ATOM   5366 1HD  LYS A 361      -5.534  -2.690 -24.108  1.00  0.86           H  
ATOM   5367 2HD  LYS A 361      -3.803  -2.376 -24.288  1.00  0.86           H  
ATOM   5368 1HE  LYS A 361      -3.308  -4.722 -23.739  1.00  0.86           H  
ATOM   5369 2HE  LYS A 361      -5.039  -5.039 -23.503  1.00  0.86           H  
ATOM   5370 1HZ  LYS A 361      -4.299  -5.723 -25.673  1.00  0.86           H  
ATOM   5371 2HZ  LYS A 361      -5.393  -4.492 -25.809  1.00  0.86           H  
ATOM   5372 3HZ  LYS A 361      -3.781  -4.202 -26.039  1.00  0.86           H  
ATOM   5373  N   ASP A 362      -5.983   0.933 -19.589  1.00  0.90           N  
ATOM   5374  CA  ASP A 362      -6.342   2.310 -19.289  1.00  0.90           C  
ATOM   5375  C   ASP A 362      -5.654   2.725 -18.008  1.00  0.90           C  
ATOM   5376  O   ASP A 362      -5.897   2.154 -16.948  1.00  0.90           O  
ATOM   5377  CB  ASP A 362      -7.862   2.502 -19.216  1.00  0.90           C  
ATOM   5378  CG  ASP A 362      -8.335   3.992 -19.012  1.00  0.90           C  
ATOM   5379  OD1 ASP A 362      -7.619   4.806 -18.421  1.00  0.90           O  
ATOM   5380  OD2 ASP A 362      -9.428   4.286 -19.461  1.00  0.90           O  
ATOM   5381  H   ASP A 362      -6.644   0.218 -19.289  1.00  0.90           H  
ATOM   5382  HA  ASP A 362      -5.971   2.946 -20.092  1.00  0.90           H  
ATOM   5383 1HB  ASP A 362      -8.318   2.105 -20.126  1.00  0.90           H  
ATOM   5384 2HB  ASP A 362      -8.251   1.912 -18.388  1.00  0.90           H  
ATOM   5385  N   ALA A 363      -4.781   3.718 -18.107  1.00  0.92           N  
ATOM   5386  CA  ALA A 363      -3.944   4.178 -17.004  1.00  0.92           C  
ATOM   5387  C   ALA A 363      -4.748   4.542 -15.759  1.00  0.92           C  
ATOM   5388  O   ALA A 363      -4.232   4.472 -14.645  1.00  0.92           O  
ATOM   5389  CB  ALA A 363      -3.146   5.397 -17.447  1.00  0.92           C  
ATOM   5390  H   ALA A 363      -4.670   4.154 -19.010  1.00  0.92           H  
ATOM   5391  HA  ALA A 363      -3.262   3.369 -16.742  1.00  0.92           H  
ATOM   5392 1HB  ALA A 363      -2.497   5.719 -16.634  1.00  0.92           H  
ATOM   5393 2HB  ALA A 363      -2.542   5.138 -18.316  1.00  0.92           H  
ATOM   5394 3HB  ALA A 363      -3.832   6.203 -17.707  1.00  0.92           H  
ATOM   5395  N   CYS A 364      -6.015   4.921 -15.909  1.00  0.92           N  
ATOM   5396  CA  CYS A 364      -6.784   5.297 -14.726  1.00  0.92           C  
ATOM   5397  C   CYS A 364      -6.985   4.086 -13.792  1.00  0.92           C  
ATOM   5398  O   CYS A 364      -7.136   4.226 -12.576  1.00  0.92           O  
ATOM   5399  CB  CYS A 364      -8.142   5.857 -15.129  1.00  0.92           C  
ATOM   5400  SG  CYS A 364      -9.264   4.673 -15.790  1.00  0.92           S  
ATOM   5401  H   CYS A 364      -6.457   4.934 -16.840  1.00  0.92           H  
ATOM   5402  HA  CYS A 364      -6.237   6.069 -14.185  1.00  0.92           H  
ATOM   5403 1HB  CYS A 364      -8.613   6.327 -14.291  1.00  0.92           H  
ATOM   5404 2HB  CYS A 364      -7.998   6.622 -15.889  1.00  0.92           H  
ATOM   5405  HG  CYS A 364      -8.629   4.574 -16.983  1.00  0.92           H  
ATOM   5406  N   ALA A 365      -6.877   2.872 -14.336  1.00  0.89           N  
ATOM   5407  CA  ALA A 365      -7.039   1.650 -13.558  1.00  0.89           C  
ATOM   5408  C   ALA A 365      -5.986   1.556 -12.453  1.00  0.89           C  
ATOM   5409  O   ALA A 365      -6.176   0.874 -11.443  1.00  0.89           O  
ATOM   5410  CB  ALA A 365      -6.935   0.433 -14.464  1.00  0.89           C  
ATOM   5411  H   ALA A 365      -6.678   2.781 -15.332  1.00  0.89           H  
ATOM   5412  HA  ALA A 365      -8.025   1.676 -13.092  1.00  0.89           H  
ATOM   5413 1HB  ALA A 365      -7.077  -0.473 -13.881  1.00  0.89           H  
ATOM   5414 2HB  ALA A 365      -7.694   0.487 -15.245  1.00  0.89           H  
ATOM   5415 3HB  ALA A 365      -5.948   0.413 -14.930  1.00  0.89           H  
ATOM   5416  N   LEU A 366      -4.873   2.258 -12.632  1.00  0.85           N  
ATOM   5417  CA  LEU A 366      -3.745   2.186 -11.734  1.00  0.85           C  
ATOM   5418  C   LEU A 366      -3.949   3.015 -10.472  1.00  0.85           C  
ATOM   5419  O   LEU A 366      -3.098   3.009  -9.580  1.00  0.85           O  
ATOM   5420  CB  LEU A 366      -2.523   2.687 -12.490  1.00  0.85           C  
ATOM   5421  CG  LEU A 366      -2.172   1.840 -13.720  1.00  0.85           C  
ATOM   5422  CD1 LEU A 366      -1.035   2.495 -14.478  1.00  0.85           C  
ATOM   5423  CD2 LEU A 366      -1.831   0.427 -13.278  1.00  0.85           C  
ATOM   5424  H   LEU A 366      -4.784   2.871 -13.444  1.00  0.85           H  
ATOM   5425  HA  LEU A 366      -3.598   1.147 -11.449  1.00  0.85           H  
ATOM   5426 1HB  LEU A 366      -2.701   3.710 -12.814  1.00  0.85           H  
ATOM   5427 2HB  LEU A 366      -1.666   2.680 -11.818  1.00  0.85           H  
ATOM   5428  HG  LEU A 366      -3.038   1.807 -14.389  1.00  0.85           H  
ATOM   5429 1HD1 LEU A 366      -0.801   1.906 -15.365  1.00  0.85           H  
ATOM   5430 2HD1 LEU A 366      -1.341   3.501 -14.779  1.00  0.85           H  
ATOM   5431 3HD1 LEU A 366      -0.156   2.556 -13.839  1.00  0.85           H  
ATOM   5432 1HD2 LEU A 366      -1.598  -0.180 -14.154  1.00  0.85           H  
ATOM   5433 2HD2 LEU A 366      -0.969   0.454 -12.611  1.00  0.85           H  
ATOM   5434 3HD2 LEU A 366      -2.687  -0.000 -12.753  1.00  0.85           H  
ATOM   5435  N   THR A 367      -5.073   3.728 -10.391  1.00  0.81           N  
ATOM   5436  CA  THR A 367      -5.366   4.555  -9.234  1.00  0.81           C  
ATOM   5437  C   THR A 367      -6.333   3.840  -8.276  1.00  0.81           C  
ATOM   5438  O   THR A 367      -6.772   4.426  -7.270  1.00  0.81           O  
ATOM   5439  CB  THR A 367      -5.998   5.880  -9.646  1.00  0.81           C  
ATOM   5440  OG1 THR A 367      -7.281   5.644 -10.175  1.00  0.81           O  
ATOM   5441  CG2 THR A 367      -5.158   6.525 -10.728  1.00  0.81           C  
ATOM   5442  H   THR A 367      -5.744   3.718 -11.163  1.00  0.81           H  
ATOM   5443  HA  THR A 367      -4.438   4.756  -8.704  1.00  0.81           H  
ATOM   5444  HB  THR A 367      -6.073   6.532  -8.786  1.00  0.81           H  
ATOM   5445  HG1 THR A 367      -7.233   5.294 -11.108  1.00  0.81           H  
ATOM   5446 1HG2 THR A 367      -5.615   7.458 -11.035  1.00  0.81           H  
ATOM   5447 2HG2 THR A 367      -4.156   6.714 -10.348  1.00  0.81           H  
ATOM   5448 3HG2 THR A 367      -5.102   5.852 -11.589  1.00  0.81           H  
ATOM   5449  N   ASN A 368      -6.716   2.603  -8.608  1.00  0.77           N  
ATOM   5450  CA  ASN A 368      -7.672   1.876  -7.786  1.00  0.77           C  
ATOM   5451  C   ASN A 368      -7.147   1.587  -6.382  1.00  0.77           C  
ATOM   5452  O   ASN A 368      -5.958   1.327  -6.216  1.00  0.77           O  
ATOM   5453  CB  ASN A 368      -8.016   0.556  -8.432  1.00  0.77           C  
ATOM   5454  CG  ASN A 368      -8.831   0.690  -9.582  1.00  0.77           C  
ATOM   5455  OD1 ASN A 368      -9.723   1.535  -9.564  1.00  0.77           O  
ATOM   5456  ND2 ASN A 368      -8.572  -0.089 -10.594  1.00  0.77           N  
ATOM   5457  H   ASN A 368      -6.347   2.155  -9.453  1.00  0.77           H  
ATOM   5458  HA  ASN A 368      -8.561   2.495  -7.730  1.00  0.77           H  
ATOM   5459 1HB  ASN A 368      -7.097   0.036  -8.714  1.00  0.77           H  
ATOM   5460 2HB  ASN A 368      -8.536  -0.070  -7.720  1.00  0.77           H  
ATOM   5461 1HD2 ASN A 368      -9.094  -0.031 -11.438  1.00  0.77           H  
ATOM   5462 2HD2 ASN A 368      -7.816  -0.739 -10.534  1.00  0.77           H  
ATOM   5463  N   PRO A 369      -8.013   1.618  -5.342  1.00  0.74           N  
ATOM   5464  CA  PRO A 369      -7.697   1.248  -3.969  1.00  0.74           C  
ATOM   5465  C   PRO A 369      -7.392  -0.250  -3.862  1.00  0.74           C  
ATOM   5466  O   PRO A 369      -6.759  -0.711  -2.912  1.00  0.74           O  
ATOM   5467  CB  PRO A 369      -8.975   1.617  -3.228  1.00  0.74           C  
ATOM   5468  CG  PRO A 369     -10.063   1.561  -4.247  1.00  0.74           C  
ATOM   5469  CD  PRO A 369      -9.431   2.010  -5.539  1.00  0.74           C  
ATOM   5470  HA  PRO A 369      -6.847   1.848  -3.613  1.00  0.74           H  
ATOM   5471 1HB  PRO A 369      -9.137   0.916  -2.405  1.00  0.74           H  
ATOM   5472 2HB  PRO A 369      -8.872   2.610  -2.807  1.00  0.74           H  
ATOM   5473 1HG  PRO A 369     -10.444   0.537  -4.294  1.00  0.74           H  
ATOM   5474 2HG  PRO A 369     -10.906   2.203  -3.934  1.00  0.74           H  
ATOM   5475 1HD  PRO A 369      -9.912   1.446  -6.353  1.00  0.74           H  
ATOM   5476 2HD  PRO A 369      -9.528   3.097  -5.660  1.00  0.74           H  
ATOM   5477  N   ARG A 370      -7.863  -0.994  -4.862  1.00  0.71           N  
ATOM   5478  CA  ARG A 370      -7.656  -2.423  -5.011  1.00  0.71           C  
ATOM   5479  C   ARG A 370      -7.416  -2.696  -6.480  1.00  0.71           C  
ATOM   5480  O   ARG A 370      -8.330  -2.548  -7.285  1.00  0.71           O  
ATOM   5481  CB  ARG A 370      -8.878  -3.225  -4.566  1.00  0.71           C  
ATOM   5482  CG  ARG A 370      -8.721  -4.762  -4.695  1.00  0.71           C  
ATOM   5483  CD  ARG A 370      -9.924  -5.529  -4.181  1.00  0.71           C  
ATOM   5484  NE  ARG A 370      -9.817  -6.986  -4.474  1.00  0.71           N  
ATOM   5485  CZ  ARG A 370      -9.293  -7.896  -3.652  1.00  0.71           C  
ATOM   5486  NH1 ARG A 370      -8.830  -7.559  -2.464  1.00  0.71           N  
ATOM   5487  NH2 ARG A 370      -9.253  -9.142  -4.065  1.00  0.71           N  
ATOM   5488  H   ARG A 370      -8.391  -0.536  -5.583  1.00  0.71           H  
ATOM   5489  HA  ARG A 370      -6.781  -2.729  -4.439  1.00  0.71           H  
ATOM   5490 1HB  ARG A 370      -9.104  -3.000  -3.522  1.00  0.71           H  
ATOM   5491 2HB  ARG A 370      -9.747  -2.928  -5.157  1.00  0.71           H  
ATOM   5492 1HG  ARG A 370      -8.575  -5.022  -5.749  1.00  0.71           H  
ATOM   5493 2HG  ARG A 370      -7.847  -5.079  -4.126  1.00  0.71           H  
ATOM   5494 1HD  ARG A 370      -9.983  -5.407  -3.100  1.00  0.71           H  
ATOM   5495 2HD  ARG A 370     -10.841  -5.149  -4.625  1.00  0.71           H  
ATOM   5496  HE  ARG A 370     -10.146  -7.358  -5.385  1.00  0.71           H  
ATOM   5497 1HH1 ARG A 370      -8.866  -6.595  -2.162  1.00  0.71           H  
ATOM   5498 2HH1 ARG A 370      -8.437  -8.263  -1.857  1.00  0.71           H  
ATOM   5499 1HH2 ARG A 370      -9.624  -9.360  -5.006  1.00  0.71           H  
ATOM   5500 2HH2 ARG A 370      -8.866  -9.865  -3.483  1.00  0.71           H  
ATOM   5501  N   LYS A 371      -6.204  -3.073  -6.856  1.00  0.69           N  
ATOM   5502  CA  LYS A 371      -5.969  -3.314  -8.271  1.00  0.69           C  
ATOM   5503  C   LYS A 371      -6.575  -4.677  -8.604  1.00  0.69           C  
ATOM   5504  O   LYS A 371      -6.209  -5.657  -7.958  1.00  0.69           O  
ATOM   5505  CB  LYS A 371      -4.476  -3.308  -8.600  1.00  0.69           C  
ATOM   5506  CG  LYS A 371      -4.171  -3.452 -10.089  1.00  0.69           C  
ATOM   5507  CD  LYS A 371      -2.673  -3.414 -10.362  1.00  0.69           C  
ATOM   5508  CE  LYS A 371      -2.379  -3.548 -11.847  1.00  0.69           C  
ATOM   5509  NZ  LYS A 371      -0.912  -3.575 -12.122  1.00  0.69           N  
ATOM   5510  H   LYS A 371      -5.463  -3.183  -6.178  1.00  0.69           H  
ATOM   5511  HA  LYS A 371      -6.443  -2.519  -8.834  1.00  0.69           H  
ATOM   5512 1HB  LYS A 371      -4.029  -2.374  -8.254  1.00  0.69           H  
ATOM   5513 2HB  LYS A 371      -3.982  -4.126  -8.076  1.00  0.69           H  
ATOM   5514 1HG  LYS A 371      -4.582  -4.403 -10.454  1.00  0.69           H  
ATOM   5515 2HG  LYS A 371      -4.651  -2.640 -10.636  1.00  0.69           H  
ATOM   5516 1HD  LYS A 371      -2.260  -2.470 -10.001  1.00  0.69           H  
ATOM   5517 2HD  LYS A 371      -2.188  -4.232  -9.829  1.00  0.69           H  
ATOM   5518 1HE  LYS A 371      -2.828  -4.468 -12.221  1.00  0.69           H  
ATOM   5519 2HE  LYS A 371      -2.821  -2.701 -12.373  1.00  0.69           H  
ATOM   5520 1HZ  LYS A 371      -0.757  -3.661 -13.117  1.00  0.69           H  
ATOM   5521 2HZ  LYS A 371      -0.483  -2.724 -11.786  1.00  0.69           H  
ATOM   5522 3HZ  LYS A 371      -0.498  -4.365 -11.648  1.00  0.69           H  
ATOM   5523  N   PRO A 372      -7.523  -4.781  -9.544  1.00  0.67           N  
ATOM   5524  CA  PRO A 372      -8.182  -6.012  -9.901  1.00  0.67           C  
ATOM   5525  C   PRO A 372      -7.312  -6.924 -10.752  1.00  0.67           C  
ATOM   5526  O   PRO A 372      -6.473  -6.457 -11.526  1.00  0.67           O  
ATOM   5527  CB  PRO A 372      -9.386  -5.504 -10.696  1.00  0.67           C  
ATOM   5528  CG  PRO A 372      -8.922  -4.229 -11.313  1.00  0.67           C  
ATOM   5529  CD  PRO A 372      -7.986  -3.610 -10.308  1.00  0.67           C  
ATOM   5530  HA  PRO A 372      -8.499  -6.528  -8.989  1.00  0.67           H  
ATOM   5531 1HB  PRO A 372      -9.671  -6.263 -11.436  1.00  0.67           H  
ATOM   5532 2HB  PRO A 372     -10.249  -5.374 -10.043  1.00  0.67           H  
ATOM   5533 1HG  PRO A 372      -8.436  -4.448 -12.257  1.00  0.67           H  
ATOM   5534 2HG  PRO A 372      -9.778  -3.600 -11.532  1.00  0.67           H  
ATOM   5535 1HD  PRO A 372      -7.157  -3.131 -10.847  1.00  0.67           H  
ATOM   5536 2HD  PRO A 372      -8.545  -2.910  -9.674  1.00  0.67           H  
ATOM   5537  N   LYS A 373      -7.600  -8.217 -10.684  1.00  0.66           N  
ATOM   5538  CA  LYS A 373      -7.034  -9.189 -11.614  1.00  0.66           C  
ATOM   5539  C   LYS A 373      -7.952  -9.179 -12.822  1.00  0.66           C  
ATOM   5540  O   LYS A 373      -9.137  -8.890 -12.666  1.00  0.66           O  
ATOM   5541  CB  LYS A 373      -6.954 -10.581 -10.990  1.00  0.66           C  
ATOM   5542  CG  LYS A 373      -6.004 -10.676  -9.806  1.00  0.66           C  
ATOM   5543  CD  LYS A 373      -5.948 -12.092  -9.247  1.00  0.66           C  
ATOM   5544  CE  LYS A 373      -4.992 -12.183  -8.066  1.00  0.66           C  
ATOM   5545  NZ  LYS A 373      -4.936 -13.560  -7.502  1.00  0.66           N  
ATOM   5546  H   LYS A 373      -8.254  -8.526  -9.957  1.00  0.66           H  
ATOM   5547  HA  LYS A 373      -6.040  -8.867 -11.924  1.00  0.66           H  
ATOM   5548 1HB  LYS A 373      -7.946 -10.876 -10.638  1.00  0.66           H  
ATOM   5549 2HB  LYS A 373      -6.641 -11.304 -11.740  1.00  0.66           H  
ATOM   5550 1HG  LYS A 373      -5.005 -10.368 -10.112  1.00  0.66           H  
ATOM   5551 2HG  LYS A 373      -6.350  -9.999  -9.019  1.00  0.66           H  
ATOM   5552 1HD  LYS A 373      -6.946 -12.389  -8.919  1.00  0.66           H  
ATOM   5553 2HD  LYS A 373      -5.618 -12.781 -10.025  1.00  0.66           H  
ATOM   5554 1HE  LYS A 373      -3.994 -11.894  -8.393  1.00  0.66           H  
ATOM   5555 2HE  LYS A 373      -5.322 -11.495  -7.287  1.00  0.66           H  
ATOM   5556 1HZ  LYS A 373      -4.293 -13.580  -6.724  1.00  0.66           H  
ATOM   5557 2HZ  LYS A 373      -5.856 -13.833  -7.186  1.00  0.66           H  
ATOM   5558 3HZ  LYS A 373      -4.620 -14.203  -8.215  1.00  0.66           H  
ATOM   5559  N   LEU A 374      -7.476  -9.573 -14.004  1.00  0.64           N  
ATOM   5560  CA  LEU A 374      -8.374  -9.574 -15.168  1.00  0.64           C  
ATOM   5561  C   LEU A 374      -9.692 -10.301 -14.871  1.00  0.64           C  
ATOM   5562  O   LEU A 374     -10.757  -9.847 -15.280  1.00  0.64           O  
ATOM   5563  CB  LEU A 374      -7.726 -10.218 -16.392  1.00  0.64           C  
ATOM   5564  CG  LEU A 374      -8.596 -10.151 -17.648  1.00  0.64           C  
ATOM   5565  CD1 LEU A 374      -8.792  -8.686 -18.032  1.00  0.64           C  
ATOM   5566  CD2 LEU A 374      -7.959 -10.928 -18.778  1.00  0.64           C  
ATOM   5567  H   LEU A 374      -6.502  -9.825 -14.108  1.00  0.64           H  
ATOM   5568  HA  LEU A 374      -8.606  -8.538 -15.416  1.00  0.64           H  
ATOM   5569 1HB  LEU A 374      -6.782  -9.719 -16.603  1.00  0.64           H  
ATOM   5570 2HB  LEU A 374      -7.528 -11.268 -16.178  1.00  0.64           H  
ATOM   5571  HG  LEU A 374      -9.569 -10.573 -17.430  1.00  0.64           H  
ATOM   5572 1HD1 LEU A 374      -9.415  -8.641 -18.912  1.00  0.64           H  
ATOM   5573 2HD1 LEU A 374      -9.267  -8.146 -17.214  1.00  0.64           H  
ATOM   5574 3HD1 LEU A 374      -7.827  -8.230 -18.252  1.00  0.64           H  
ATOM   5575 1HD2 LEU A 374      -8.601 -10.872 -19.656  1.00  0.64           H  
ATOM   5576 2HD2 LEU A 374      -6.983 -10.503 -19.011  1.00  0.64           H  
ATOM   5577 3HD2 LEU A 374      -7.842 -11.970 -18.481  1.00  0.64           H  
ATOM   5578  N   GLU A 375      -9.630 -11.426 -14.159  1.00  0.63           N  
ATOM   5579  CA  GLU A 375     -10.846 -12.161 -13.826  1.00  0.63           C  
ATOM   5580  C   GLU A 375     -11.849 -11.301 -13.048  1.00  0.63           C  
ATOM   5581  O   GLU A 375     -13.060 -11.414 -13.252  1.00  0.63           O  
ATOM   5582  CB  GLU A 375     -10.494 -13.397 -13.005  1.00  0.63           C  
ATOM   5583  CG  GLU A 375     -11.688 -14.215 -12.539  1.00  0.63           C  
ATOM   5584  CD  GLU A 375     -12.464 -14.906 -13.633  1.00  0.63           C  
ATOM   5585  OE1 GLU A 375     -11.924 -15.140 -14.692  1.00  0.63           O  
ATOM   5586  OE2 GLU A 375     -13.626 -15.190 -13.394  1.00  0.63           O  
ATOM   5587  H   GLU A 375      -8.734 -11.764 -13.845  1.00  0.63           H  
ATOM   5588  HA  GLU A 375     -11.318 -12.479 -14.753  1.00  0.63           H  
ATOM   5589 1HB  GLU A 375      -9.846 -14.049 -13.589  1.00  0.63           H  
ATOM   5590 2HB  GLU A 375      -9.937 -13.091 -12.118  1.00  0.63           H  
ATOM   5591 1HG  GLU A 375     -11.339 -14.967 -11.832  1.00  0.63           H  
ATOM   5592 2HG  GLU A 375     -12.354 -13.542 -12.005  1.00  0.63           H  
ATOM   5593  N   GLU A 376     -11.356 -10.460 -12.136  1.00  0.61           N  
ATOM   5594  CA  GLU A 376     -12.223  -9.604 -11.338  1.00  0.61           C  
ATOM   5595  C   GLU A 376     -12.856  -8.554 -12.235  1.00  0.61           C  
ATOM   5596  O   GLU A 376     -14.026  -8.208 -12.080  1.00  0.61           O  
ATOM   5597  CB  GLU A 376     -11.448  -8.956 -10.183  1.00  0.61           C  
ATOM   5598  CG  GLU A 376     -11.019  -9.933  -9.067  1.00  0.61           C  
ATOM   5599  CD  GLU A 376     -10.131  -9.305  -7.995  1.00  0.61           C  
ATOM   5600  OE1 GLU A 376      -9.114  -8.755  -8.338  1.00  0.61           O  
ATOM   5601  OE2 GLU A 376     -10.506  -9.341  -6.831  1.00  0.61           O  
ATOM   5602  H   GLU A 376     -10.353 -10.355 -12.046  1.00  0.61           H  
ATOM   5603  HA  GLU A 376     -13.020 -10.216 -10.914  1.00  0.61           H  
ATOM   5604 1HB  GLU A 376     -10.554  -8.480 -10.571  1.00  0.61           H  
ATOM   5605 2HB  GLU A 376     -12.059  -8.174  -9.734  1.00  0.61           H  
ATOM   5606 1HG  GLU A 376     -11.914 -10.333  -8.593  1.00  0.61           H  
ATOM   5607 2HG  GLU A 376     -10.485 -10.765  -9.530  1.00  0.61           H  
ATOM   5608  N   VAL A 377     -12.089  -8.087 -13.221  1.00  0.61           N  
ATOM   5609  CA  VAL A 377     -12.569  -7.056 -14.135  1.00  0.61           C  
ATOM   5610  C   VAL A 377     -13.733  -7.647 -14.919  1.00  0.61           C  
ATOM   5611  O   VAL A 377     -14.785  -7.021 -15.078  1.00  0.61           O  
ATOM   5612  CB  VAL A 377     -11.457  -6.658 -15.118  1.00  0.61           C  
ATOM   5613  CG1 VAL A 377     -11.949  -5.688 -16.144  1.00  0.61           C  
ATOM   5614  CG2 VAL A 377     -10.278  -6.173 -14.367  1.00  0.61           C  
ATOM   5615  H   VAL A 377     -11.131  -8.438 -13.293  1.00  0.61           H  
ATOM   5616  HA  VAL A 377     -12.905  -6.192 -13.563  1.00  0.61           H  
ATOM   5617  HB  VAL A 377     -11.168  -7.533 -15.668  1.00  0.61           H  
ATOM   5618 1HG1 VAL A 377     -11.138  -5.472 -16.840  1.00  0.61           H  
ATOM   5619 2HG1 VAL A 377     -12.790  -6.124 -16.675  1.00  0.61           H  
ATOM   5620 3HG1 VAL A 377     -12.255  -4.791 -15.684  1.00  0.61           H  
ATOM   5621 1HG2 VAL A 377      -9.506  -5.967 -15.064  1.00  0.61           H  
ATOM   5622 2HG2 VAL A 377     -10.499  -5.298 -13.802  1.00  0.61           H  
ATOM   5623 3HG2 VAL A 377      -9.953  -6.938 -13.700  1.00  0.61           H  
ATOM   5624  N   ILE A 378     -13.548  -8.888 -15.370  1.00  0.60           N  
ATOM   5625  CA  ILE A 378     -14.569  -9.607 -16.110  1.00  0.60           C  
ATOM   5626  C   ILE A 378     -15.823  -9.804 -15.267  1.00  0.60           C  
ATOM   5627  O   ILE A 378     -16.927  -9.527 -15.741  1.00  0.60           O  
ATOM   5628  CB  ILE A 378     -14.007 -10.965 -16.587  1.00  0.60           C  
ATOM   5629  CG1 ILE A 378     -12.941 -10.694 -17.668  1.00  0.60           C  
ATOM   5630  CG2 ILE A 378     -15.093 -11.913 -17.068  1.00  0.60           C  
ATOM   5631  CD1 ILE A 378     -12.103 -11.872 -18.039  1.00  0.60           C  
ATOM   5632  H   ILE A 378     -12.645  -9.336 -15.204  1.00  0.60           H  
ATOM   5633  HA  ILE A 378     -14.835  -9.019 -16.984  1.00  0.60           H  
ATOM   5634  HB  ILE A 378     -13.495 -11.433 -15.751  1.00  0.60           H  
ATOM   5635 1HG1 ILE A 378     -13.437 -10.335 -18.563  1.00  0.60           H  
ATOM   5636 2HG1 ILE A 378     -12.277  -9.917 -17.302  1.00  0.60           H  
ATOM   5637 1HG2 ILE A 378     -14.634 -12.855 -17.363  1.00  0.60           H  
ATOM   5638 2HG2 ILE A 378     -15.802 -12.094 -16.261  1.00  0.60           H  
ATOM   5639 3HG2 ILE A 378     -15.604 -11.501 -17.904  1.00  0.60           H  
ATOM   5640 1HD1 ILE A 378     -11.383 -11.576 -18.803  1.00  0.60           H  
ATOM   5641 2HD1 ILE A 378     -11.572 -12.233 -17.157  1.00  0.60           H  
ATOM   5642 3HD1 ILE A 378     -12.740 -12.662 -18.429  1.00  0.60           H  
ATOM   5643  N   GLN A 379     -15.668 -10.228 -14.008  1.00  0.60           N  
ATOM   5644  CA  GLN A 379     -16.828 -10.416 -13.141  1.00  0.60           C  
ATOM   5645  C   GLN A 379     -17.575  -9.112 -12.858  1.00  0.60           C  
ATOM   5646  O   GLN A 379     -18.808  -9.090 -12.853  1.00  0.60           O  
ATOM   5647  CB  GLN A 379     -16.415 -11.068 -11.820  1.00  0.60           C  
ATOM   5648  CG  GLN A 379     -15.997 -12.531 -11.960  1.00  0.60           C  
ATOM   5649  CD  GLN A 379     -15.553 -13.153 -10.648  1.00  0.60           C  
ATOM   5650  OE1 GLN A 379     -15.921 -12.687  -9.558  1.00  0.60           O  
ATOM   5651  NE2 GLN A 379     -14.764 -14.219 -10.740  1.00  0.60           N  
ATOM   5652  H   GLN A 379     -14.734 -10.457 -13.662  1.00  0.60           H  
ATOM   5653  HA  GLN A 379     -17.518 -11.089 -13.647  1.00  0.60           H  
ATOM   5654 1HB  GLN A 379     -15.571 -10.516 -11.400  1.00  0.60           H  
ATOM   5655 2HB  GLN A 379     -17.236 -11.007 -11.109  1.00  0.60           H  
ATOM   5656 1HG  GLN A 379     -16.844 -13.101 -12.336  1.00  0.60           H  
ATOM   5657 2HG  GLN A 379     -15.167 -12.602 -12.665  1.00  0.60           H  
ATOM   5658 1HE2 GLN A 379     -14.438 -14.676  -9.917  1.00  0.60           H  
ATOM   5659 2HE2 GLN A 379     -14.468 -14.569 -11.666  1.00  0.60           H  
ATOM   5660  N   ILE A 380     -16.853  -8.008 -12.671  1.00  0.60           N  
ATOM   5661  CA  ILE A 380     -17.529  -6.742 -12.411  1.00  0.60           C  
ATOM   5662  C   ILE A 380     -18.335  -6.318 -13.636  1.00  0.60           C  
ATOM   5663  O   ILE A 380     -19.500  -5.922 -13.508  1.00  0.60           O  
ATOM   5664  CB  ILE A 380     -16.559  -5.615 -12.045  1.00  0.60           C  
ATOM   5665  CG1 ILE A 380     -15.877  -5.856 -10.697  1.00  0.60           C  
ATOM   5666  CG2 ILE A 380     -17.349  -4.337 -11.976  1.00  0.60           C  
ATOM   5667  CD1 ILE A 380     -14.701  -4.919 -10.467  1.00  0.60           C  
ATOM   5668  H   ILE A 380     -15.833  -8.052 -12.670  1.00  0.60           H  
ATOM   5669  HA  ILE A 380     -18.217  -6.881 -11.581  1.00  0.60           H  
ATOM   5670  HB  ILE A 380     -15.788  -5.558 -12.790  1.00  0.60           H  
ATOM   5671 1HG1 ILE A 380     -16.599  -5.709  -9.895  1.00  0.60           H  
ATOM   5672 2HG1 ILE A 380     -15.520  -6.880 -10.657  1.00  0.60           H  
ATOM   5673 1HG2 ILE A 380     -16.699  -3.534 -11.726  1.00  0.60           H  
ATOM   5674 2HG2 ILE A 380     -17.811  -4.160 -12.941  1.00  0.60           H  
ATOM   5675 3HG2 ILE A 380     -18.112  -4.422 -11.216  1.00  0.60           H  
ATOM   5676 1HD1 ILE A 380     -14.255  -5.136  -9.523  1.00  0.60           H  
ATOM   5677 2HD1 ILE A 380     -13.962  -5.073 -11.254  1.00  0.60           H  
ATOM   5678 3HD1 ILE A 380     -15.042  -3.887 -10.480  1.00  0.60           H  
ATOM   5679  N   ILE A 381     -17.731  -6.425 -14.829  1.00  0.60           N  
ATOM   5680  CA  ILE A 381     -18.436  -6.053 -16.047  1.00  0.60           C  
ATOM   5681  C   ILE A 381     -19.650  -6.950 -16.221  1.00  0.60           C  
ATOM   5682  O   ILE A 381     -20.734  -6.468 -16.550  1.00  0.60           O  
ATOM   5683  CB  ILE A 381     -17.585  -6.221 -17.312  1.00  0.60           C  
ATOM   5684  CG1 ILE A 381     -16.430  -5.253 -17.374  1.00  0.60           C  
ATOM   5685  CG2 ILE A 381     -18.479  -5.994 -18.520  1.00  0.60           C  
ATOM   5686  CD1 ILE A 381     -15.438  -5.639 -18.473  1.00  0.60           C  
ATOM   5687  H   ILE A 381     -16.764  -6.755 -14.885  1.00  0.60           H  
ATOM   5688  HA  ILE A 381     -18.765  -5.019 -15.966  1.00  0.60           H  
ATOM   5689  HB  ILE A 381     -17.173  -7.229 -17.329  1.00  0.60           H  
ATOM   5690 1HG1 ILE A 381     -16.809  -4.260 -17.571  1.00  0.60           H  
ATOM   5691 2HG1 ILE A 381     -15.912  -5.241 -16.416  1.00  0.60           H  
ATOM   5692 1HG2 ILE A 381     -17.901  -6.133 -19.433  1.00  0.60           H  
ATOM   5693 2HG2 ILE A 381     -19.301  -6.709 -18.493  1.00  0.60           H  
ATOM   5694 3HG2 ILE A 381     -18.880  -4.983 -18.496  1.00  0.60           H  
ATOM   5695 1HD1 ILE A 381     -14.612  -4.948 -18.510  1.00  0.60           H  
ATOM   5696 2HD1 ILE A 381     -15.059  -6.632 -18.257  1.00  0.60           H  
ATOM   5697 3HD1 ILE A 381     -15.941  -5.645 -19.436  1.00  0.60           H  
ATOM   5698  N   LYS A 382     -19.474  -8.260 -16.016  1.00  0.63           N  
ATOM   5699  CA  LYS A 382     -20.578  -9.185 -16.176  1.00  0.63           C  
ATOM   5700  C   LYS A 382     -21.731  -8.808 -15.260  1.00  0.63           C  
ATOM   5701  O   LYS A 382     -22.880  -8.779 -15.698  1.00  0.63           O  
ATOM   5702  CB  LYS A 382     -20.139 -10.622 -15.898  1.00  0.63           C  
ATOM   5703  CG  LYS A 382     -21.224 -11.657 -16.169  1.00  0.63           C  
ATOM   5704  CD  LYS A 382     -20.702 -13.074 -16.000  1.00  0.63           C  
ATOM   5705  CE  LYS A 382     -21.792 -14.104 -16.290  1.00  0.63           C  
ATOM   5706  NZ  LYS A 382     -21.280 -15.500 -16.182  1.00  0.63           N  
ATOM   5707  H   LYS A 382     -18.556  -8.622 -15.758  1.00  0.63           H  
ATOM   5708  HA  LYS A 382     -20.932  -9.123 -17.204  1.00  0.63           H  
ATOM   5709 1HB  LYS A 382     -19.254 -10.864 -16.476  1.00  0.63           H  
ATOM   5710 2HB  LYS A 382     -19.862 -10.706 -14.845  1.00  0.63           H  
ATOM   5711 1HG  LYS A 382     -22.039 -11.494 -15.470  1.00  0.63           H  
ATOM   5712 2HG  LYS A 382     -21.608 -11.534 -17.185  1.00  0.63           H  
ATOM   5713 1HD  LYS A 382     -19.865 -13.235 -16.682  1.00  0.63           H  
ATOM   5714 2HD  LYS A 382     -20.347 -13.205 -14.976  1.00  0.63           H  
ATOM   5715 1HE  LYS A 382     -22.600 -13.976 -15.581  1.00  0.63           H  
ATOM   5716 2HE  LYS A 382     -22.177 -13.943 -17.301  1.00  0.63           H  
ATOM   5717 1HZ  LYS A 382     -22.030 -16.147 -16.383  1.00  0.63           H  
ATOM   5718 2HZ  LYS A 382     -20.534 -15.633 -16.850  1.00  0.63           H  
ATOM   5719 3HZ  LYS A 382     -20.932 -15.665 -15.249  1.00  0.63           H  
ATOM   5720  N   ASN A 383     -21.437  -8.491 -13.995  1.00  0.69           N  
ATOM   5721  CA  ASN A 383     -22.497  -8.125 -13.065  1.00  0.69           C  
ATOM   5722  C   ASN A 383     -23.206  -6.858 -13.536  1.00  0.69           C  
ATOM   5723  O   ASN A 383     -24.440  -6.767 -13.500  1.00  0.69           O  
ATOM   5724  CB  ASN A 383     -21.919  -7.937 -11.678  1.00  0.69           C  
ATOM   5725  CG  ASN A 383     -21.535  -9.235 -11.029  1.00  0.69           C  
ATOM   5726  OD1 ASN A 383     -22.012 -10.314 -11.407  1.00  0.69           O  
ATOM   5727  ND2 ASN A 383     -20.668  -9.156 -10.051  1.00  0.69           N  
ATOM   5728  H   ASN A 383     -20.472  -8.533 -13.665  1.00  0.69           H  
ATOM   5729  HA  ASN A 383     -23.233  -8.925 -13.039  1.00  0.69           H  
ATOM   5730 1HB  ASN A 383     -21.040  -7.290 -11.734  1.00  0.69           H  
ATOM   5731 2HB  ASN A 383     -22.648  -7.446 -11.059  1.00  0.69           H  
ATOM   5732 1HD2 ASN A 383     -20.366  -9.986  -9.583  1.00  0.69           H  
ATOM   5733 2HD2 ASN A 383     -20.300  -8.269  -9.782  1.00  0.69           H  
ATOM   5734  N   ALA A 384     -22.424  -5.895 -14.036  1.00  0.82           N  
ATOM   5735  CA  ALA A 384     -22.981  -4.663 -14.564  1.00  0.82           C  
ATOM   5736  C   ALA A 384     -23.886  -4.966 -15.751  1.00  0.82           C  
ATOM   5737  O   ALA A 384     -24.927  -4.337 -15.915  1.00  0.82           O  
ATOM   5738  CB  ALA A 384     -21.869  -3.712 -14.931  1.00  0.82           C  
ATOM   5739  H   ALA A 384     -21.410  -6.016 -14.028  1.00  0.82           H  
ATOM   5740  HA  ALA A 384     -23.595  -4.204 -13.801  1.00  0.82           H  
ATOM   5741 1HB  ALA A 384     -22.285  -2.787 -15.306  1.00  0.82           H  
ATOM   5742 2HB  ALA A 384     -21.264  -3.512 -14.049  1.00  0.82           H  
ATOM   5743 3HB  ALA A 384     -21.251  -4.166 -15.691  1.00  0.82           H  
ATOM   5744  N   MET A 385     -23.518  -5.941 -16.581  1.00  1.02           N  
ATOM   5745  CA  MET A 385     -24.384  -6.327 -17.685  1.00  1.02           C  
ATOM   5746  C   MET A 385     -25.679  -6.963 -17.225  1.00  1.02           C  
ATOM   5747  O   MET A 385     -26.749  -6.548 -17.687  1.00  1.02           O  
ATOM   5748  CB  MET A 385     -23.653  -7.250 -18.678  1.00  1.02           C  
ATOM   5749  CG  MET A 385     -22.572  -6.554 -19.529  1.00  1.02           C  
ATOM   5750  SD  MET A 385     -21.726  -7.639 -20.616  1.00  1.02           S  
ATOM   5751  CE  MET A 385     -20.622  -6.531 -21.515  1.00  1.02           C  
ATOM   5752  H   MET A 385     -22.624  -6.410 -16.441  1.00  1.02           H  
ATOM   5753  HA  MET A 385     -24.682  -5.445 -18.213  1.00  1.02           H  
ATOM   5754 1HB  MET A 385     -23.161  -8.048 -18.126  1.00  1.02           H  
ATOM   5755 2HB  MET A 385     -24.362  -7.718 -19.347  1.00  1.02           H  
ATOM   5756 1HG  MET A 385     -23.032  -5.804 -20.145  1.00  1.02           H  
ATOM   5757 2HG  MET A 385     -21.845  -6.090 -18.875  1.00  1.02           H  
ATOM   5758 1HE  MET A 385     -20.020  -7.102 -22.220  1.00  1.02           H  
ATOM   5759 2HE  MET A 385     -21.197  -5.813 -22.049  1.00  1.02           H  
ATOM   5760 3HE  MET A 385     -19.974  -6.018 -20.829  1.00  1.02           H  
ATOM   5761  N   LEU A 386     -25.583  -7.906 -16.283  1.00  1.31           N  
ATOM   5762  CA  LEU A 386     -26.719  -8.698 -15.820  1.00  1.31           C  
ATOM   5763  C   LEU A 386     -27.846  -7.937 -15.131  1.00  1.31           C  
ATOM   5764  O   LEU A 386     -29.016  -8.259 -15.359  1.00  1.31           O  
ATOM   5765  CB  LEU A 386     -26.218  -9.760 -14.838  1.00  1.31           C  
ATOM   5766  CG  LEU A 386     -25.346 -10.885 -15.427  1.00  1.31           C  
ATOM   5767  CD1 LEU A 386     -24.777 -11.705 -14.284  1.00  1.31           C  
ATOM   5768  CD2 LEU A 386     -26.167 -11.737 -16.357  1.00  1.31           C  
ATOM   5769  H   LEU A 386     -24.654  -8.132 -15.922  1.00  1.31           H  
ATOM   5770  HA  LEU A 386     -27.141  -9.199 -16.686  1.00  1.31           H  
ATOM   5771 1HB  LEU A 386     -25.626  -9.255 -14.073  1.00  1.31           H  
ATOM   5772 2HB  LEU A 386     -27.079 -10.218 -14.355  1.00  1.31           H  
ATOM   5773  HG  LEU A 386     -24.529 -10.461 -15.985  1.00  1.31           H  
ATOM   5774 1HD1 LEU A 386     -24.157 -12.493 -14.679  1.00  1.31           H  
ATOM   5775 2HD1 LEU A 386     -24.177 -11.063 -13.639  1.00  1.31           H  
ATOM   5776 3HD1 LEU A 386     -25.591 -12.139 -13.709  1.00  1.31           H  
ATOM   5777 1HD2 LEU A 386     -25.540 -12.529 -16.776  1.00  1.31           H  
ATOM   5778 2HD2 LEU A 386     -26.998 -12.180 -15.811  1.00  1.31           H  
ATOM   5779 3HD2 LEU A 386     -26.547 -11.121 -17.157  1.00  1.31           H  
ATOM   5780  N   GLU A 387     -27.525  -6.943 -14.301  1.00  1.68           N  
ATOM   5781  CA  GLU A 387     -28.601  -6.244 -13.598  1.00  1.68           C  
ATOM   5782  C   GLU A 387     -28.266  -4.814 -13.201  1.00  1.68           C  
ATOM   5783  O   GLU A 387     -29.058  -3.918 -13.492  1.00  1.68           O  
ATOM   5784  OXT GLU A 387     -27.477  -4.624 -12.277  1.00  1.68           O  
ATOM   5785  CB  GLU A 387     -29.025  -7.040 -12.350  1.00  1.68           C  
ATOM   5786  CG  GLU A 387     -30.215  -6.436 -11.585  1.00  1.68           C  
ATOM   5787  CD  GLU A 387     -30.698  -7.288 -10.414  1.00  1.68           C  
ATOM   5788  OE1 GLU A 387     -30.147  -8.340 -10.186  1.00  1.68           O  
ATOM   5789  OE2 GLU A 387     -31.627  -6.874  -9.757  1.00  1.68           O  
ATOM   5790  H   GLU A 387     -26.539  -6.718 -14.139  1.00  1.68           H  
ATOM   5791  HA  GLU A 387     -29.458  -6.197 -14.270  1.00  1.68           H  
ATOM   5792 1HB  GLU A 387     -29.295  -8.057 -12.637  1.00  1.68           H  
ATOM   5793 2HB  GLU A 387     -28.183  -7.108 -11.660  1.00  1.68           H  
ATOM   5794 1HG  GLU A 387     -29.924  -5.457 -11.206  1.00  1.68           H  
ATOM   5795 2HG  GLU A 387     -31.039  -6.292 -12.283  1.00  1.68           H  
ENDMDL

REMARK ID 674006 DOMAINID 666519 MODEL 2 2025-06-07_00000166_full_19
MODEL     2
ATOM      1  N   MET A   1      -0.010  -1.445  -0.149  1.00  6.21           N  
ATOM      2  CA  MET A   1       1.275  -0.887  -0.551  1.00  6.21           C  
ATOM      3  C   MET A   1       1.609   0.312   0.331  1.00  6.21           C  
ATOM      4  O   MET A   1       1.325   0.297   1.531  1.00  6.21           O  
ATOM      5  CB  MET A   1       1.239  -0.512  -2.035  1.00  6.21           C  
ATOM      6  CG  MET A   1       1.045  -1.689  -2.980  1.00  6.21           C  
ATOM      7  SD  MET A   1       2.387  -2.895  -2.877  1.00  6.21           S  
ATOM      8  CE  MET A   1       3.746  -1.962  -3.585  1.00  6.21           C  
ATOM      9 1H   MET A   1      -0.251  -2.214  -0.756  1.00  6.21           H  
ATOM     10 2H   MET A   1       0.049  -1.772   0.805  1.00  6.21           H  
ATOM     11 3H   MET A   1      -0.717  -0.727  -0.215  1.00  6.21           H  
ATOM     12  HA  MET A   1       2.050  -1.638  -0.396  1.00  6.21           H  
ATOM     13 1HB  MET A   1       0.448   0.217  -2.215  1.00  6.21           H  
ATOM     14 2HB  MET A   1       2.182  -0.060  -2.328  1.00  6.21           H  
ATOM     15 1HG  MET A   1       0.109  -2.193  -2.743  1.00  6.21           H  
ATOM     16 2HG  MET A   1       0.986  -1.325  -4.005  1.00  6.21           H  
ATOM     17 1HE  MET A   1       4.646  -2.577  -3.590  1.00  6.21           H  
ATOM     18 2HE  MET A   1       3.496  -1.674  -4.607  1.00  6.21           H  
ATOM     19 3HE  MET A   1       3.923  -1.065  -2.987  1.00  6.21           H  
ATOM     20  N   THR A   2       2.207   1.347  -0.253  1.00  5.66           N  
ATOM     21  CA  THR A   2       2.572   2.547   0.493  1.00  5.66           C  
ATOM     22  C   THR A   2       2.036   3.781  -0.214  1.00  5.66           C  
ATOM     23  O   THR A   2       1.555   3.691  -1.343  1.00  5.66           O  
ATOM     24  CB  THR A   2       4.102   2.672   0.634  1.00  5.66           C  
ATOM     25  OG1 THR A   2       4.686   2.892  -0.657  1.00  5.66           O  
ATOM     26  CG2 THR A   2       4.689   1.404   1.235  1.00  5.66           C  
ATOM     27  H   THR A   2       2.426   1.325  -1.235  1.00  5.66           H  
ATOM     28  HA  THR A   2       2.125   2.504   1.486  1.00  5.66           H  
ATOM     29  HB  THR A   2       4.338   3.518   1.278  1.00  5.66           H  
ATOM     30  HG1 THR A   2       4.455   3.786  -0.961  1.00  5.66           H  
ATOM     31 1HG2 THR A   2       5.768   1.516   1.330  1.00  5.66           H  
ATOM     32 2HG2 THR A   2       4.252   1.235   2.221  1.00  5.66           H  
ATOM     33 3HG2 THR A   2       4.473   0.555   0.593  1.00  5.66           H  
ATOM     34  N   ASN A   3       2.127   4.925   0.454  1.00  4.94           N  
ATOM     35  CA  ASN A   3       1.721   6.199  -0.126  1.00  4.94           C  
ATOM     36  C   ASN A   3       2.911   6.890  -0.782  1.00  4.94           C  
ATOM     37  O   ASN A   3       4.059   6.628  -0.414  1.00  4.94           O  
ATOM     38  CB  ASN A   3       1.110   7.095   0.933  1.00  4.94           C  
ATOM     39  CG  ASN A   3      -0.180   6.548   1.479  1.00  4.94           C  
ATOM     40  OD1 ASN A   3      -1.031   6.051   0.732  1.00  4.94           O  
ATOM     41  ND2 ASN A   3      -0.341   6.628   2.775  1.00  4.94           N  
ATOM     42  H   ASN A   3       2.509   4.914   1.388  1.00  4.94           H  
ATOM     43  HA  ASN A   3       0.981   6.014  -0.906  1.00  4.94           H  
ATOM     44 1HB  ASN A   3       1.817   7.221   1.754  1.00  4.94           H  
ATOM     45 2HB  ASN A   3       0.925   8.083   0.509  1.00  4.94           H  
ATOM     46 1HD2 ASN A   3      -1.180   6.281   3.198  1.00  4.94           H  
ATOM     47 2HD2 ASN A   3       0.371   7.039   3.345  1.00  4.94           H  
ATOM     48  N   THR A   4       2.633   7.793  -1.717  1.00  4.13           N  
ATOM     49  CA  THR A   4       3.676   8.596  -2.344  1.00  4.13           C  
ATOM     50  C   THR A   4       3.500  10.063  -1.991  1.00  4.13           C  
ATOM     51  O   THR A   4       2.410  10.617  -2.136  1.00  4.13           O  
ATOM     52  CB  THR A   4       3.656   8.447  -3.881  1.00  4.13           C  
ATOM     53  OG1 THR A   4       3.892   7.079  -4.240  1.00  4.13           O  
ATOM     54  CG2 THR A   4       4.722   9.336  -4.522  1.00  4.13           C  
ATOM     55  H   THR A   4       1.671   7.941  -1.988  1.00  4.13           H  
ATOM     56  HA  THR A   4       4.648   8.271  -1.972  1.00  4.13           H  
ATOM     57  HB  THR A   4       2.679   8.744  -4.259  1.00  4.13           H  
ATOM     58  HG1 THR A   4       3.912   6.995  -5.204  1.00  4.13           H  
ATOM     59 1HG2 THR A   4       4.685   9.217  -5.597  1.00  4.13           H  
ATOM     60 2HG2 THR A   4       4.537  10.380  -4.271  1.00  4.13           H  
ATOM     61 3HG2 THR A   4       5.706   9.046  -4.159  1.00  4.13           H  
ATOM     62  N   GLN A   5       4.567  10.696  -1.524  1.00  3.33           N  
ATOM     63  CA  GLN A   5       4.503  12.114  -1.205  1.00  3.33           C  
ATOM     64  C   GLN A   5       4.806  12.953  -2.432  1.00  3.33           C  
ATOM     65  O   GLN A   5       5.892  12.848  -3.008  1.00  3.33           O  
ATOM     66  CB  GLN A   5       5.479  12.469  -0.083  1.00  3.33           C  
ATOM     67  CG  GLN A   5       5.525  13.961   0.263  1.00  3.33           C  
ATOM     68  CD  GLN A   5       4.241  14.492   0.881  1.00  3.33           C  
ATOM     69  OE1 GLN A   5       3.795  14.030   1.942  1.00  3.33           O  
ATOM     70  NE2 GLN A   5       3.639  15.478   0.217  1.00  3.33           N  
ATOM     71  H   GLN A   5       5.434  10.190  -1.408  1.00  3.33           H  
ATOM     72  HA  GLN A   5       3.491  12.354  -0.877  1.00  3.33           H  
ATOM     73 1HB  GLN A   5       5.210  11.923   0.821  1.00  3.33           H  
ATOM     74 2HB  GLN A   5       6.485  12.162  -0.366  1.00  3.33           H  
ATOM     75 1HG  GLN A   5       6.335  14.132   0.969  1.00  3.33           H  
ATOM     76 2HG  GLN A   5       5.711  14.526  -0.655  1.00  3.33           H  
ATOM     77 1HE2 GLN A   5       2.793  15.877   0.566  1.00  3.33           H  
ATOM     78 2HE2 GLN A   5       4.045  15.832  -0.663  1.00  3.33           H  
ATOM     79  N   SER A   6       3.843  13.760  -2.852  1.00  2.60           N  
ATOM     80  CA  SER A   6       4.046  14.604  -4.014  1.00  2.60           C  
ATOM     81  C   SER A   6       4.728  15.909  -3.636  1.00  2.60           C  
ATOM     82  O   SER A   6       4.712  16.338  -2.474  1.00  2.60           O  
ATOM     83  CB  SER A   6       2.729  14.915  -4.686  1.00  2.60           C  
ATOM     84  OG  SER A   6       1.935  15.723  -3.868  1.00  2.60           O  
ATOM     85  H   SER A   6       2.963  13.784  -2.354  1.00  2.60           H  
ATOM     86  HA  SER A   6       4.686  14.074  -4.722  1.00  2.60           H  
ATOM     87 1HB  SER A   6       2.923  15.432  -5.624  1.00  2.60           H  
ATOM     88 2HB  SER A   6       2.204  13.990  -4.918  1.00  2.60           H  
ATOM     89  HG  SER A   6       2.464  16.509  -3.691  1.00  2.60           H  
ATOM     90  N   ALA A   7       5.264  16.577  -4.640  1.00  2.02           N  
ATOM     91  CA  ALA A   7       5.840  17.901  -4.497  1.00  2.02           C  
ATOM     92  C   ALA A   7       5.894  18.522  -5.869  1.00  2.02           C  
ATOM     93  O   ALA A   7       5.973  17.801  -6.864  1.00  2.02           O  
ATOM     94  CB  ALA A   7       7.209  17.838  -3.863  1.00  2.02           C  
ATOM     95  H   ALA A   7       5.261  16.154  -5.559  1.00  2.02           H  
ATOM     96  HA  ALA A   7       5.181  18.507  -3.874  1.00  2.02           H  
ATOM     97 1HB  ALA A   7       7.609  18.847  -3.776  1.00  2.02           H  
ATOM     98 2HB  ALA A   7       7.138  17.389  -2.871  1.00  2.02           H  
ATOM     99 3HB  ALA A   7       7.855  17.234  -4.485  1.00  2.02           H  
ATOM    100  N   PHE A   8       5.853  19.847  -5.934  1.00  1.58           N  
ATOM    101  CA  PHE A   8       5.887  20.496  -7.231  1.00  1.58           C  
ATOM    102  C   PHE A   8       6.982  21.542  -7.321  1.00  1.58           C  
ATOM    103  O   PHE A   8       7.022  22.489  -6.532  1.00  1.58           O  
ATOM    104  CB  PHE A   8       4.499  21.071  -7.534  1.00  1.58           C  
ATOM    105  CG  PHE A   8       3.463  19.944  -7.516  1.00  1.58           C  
ATOM    106  CD1 PHE A   8       2.863  19.539  -6.323  1.00  1.58           C  
ATOM    107  CD2 PHE A   8       3.153  19.248  -8.657  1.00  1.58           C  
ATOM    108  CE1 PHE A   8       1.990  18.472  -6.299  1.00  1.58           C  
ATOM    109  CE2 PHE A   8       2.296  18.185  -8.634  1.00  1.58           C  
ATOM    110  CZ  PHE A   8       1.713  17.791  -7.455  1.00  1.58           C  
ATOM    111  H   PHE A   8       5.796  20.401  -5.092  1.00  1.58           H  
ATOM    112  HA  PHE A   8       6.092  19.741  -7.974  1.00  1.58           H  
ATOM    113 1HB  PHE A   8       4.225  21.820  -6.794  1.00  1.58           H  
ATOM    114 2HB  PHE A   8       4.496  21.538  -8.519  1.00  1.58           H  
ATOM    115  HD1 PHE A   8       3.100  20.068  -5.400  1.00  1.58           H  
ATOM    116  HD2 PHE A   8       3.602  19.540  -9.578  1.00  1.58           H  
ATOM    117  HE1 PHE A   8       1.530  18.162  -5.361  1.00  1.58           H  
ATOM    118  HE2 PHE A   8       2.084  17.648  -9.550  1.00  1.58           H  
ATOM    119  HZ  PHE A   8       1.032  16.944  -7.441  1.00  1.58           H  
ATOM    120  N   PHE A   9       7.879  21.353  -8.286  1.00  1.26           N  
ATOM    121  CA  PHE A   9       9.026  22.232  -8.458  1.00  1.26           C  
ATOM    122  C   PHE A   9       9.096  22.758  -9.882  1.00  1.26           C  
ATOM    123  O   PHE A   9       8.652  22.095 -10.821  1.00  1.26           O  
ATOM    124  CB  PHE A   9      10.325  21.487  -8.136  1.00  1.26           C  
ATOM    125  CG  PHE A   9      10.392  20.940  -6.774  1.00  1.26           C  
ATOM    126  CD1 PHE A   9      10.055  19.619  -6.556  1.00  1.26           C  
ATOM    127  CD2 PHE A   9      10.758  21.721  -5.703  1.00  1.26           C  
ATOM    128  CE1 PHE A   9      10.111  19.088  -5.297  1.00  1.26           C  
ATOM    129  CE2 PHE A   9      10.797  21.192  -4.437  1.00  1.26           C  
ATOM    130  CZ  PHE A   9      10.480  19.873  -4.233  1.00  1.26           C  
ATOM    131  H   PHE A   9       7.765  20.555  -8.907  1.00  1.26           H  
ATOM    132  HA  PHE A   9       8.927  23.082  -7.781  1.00  1.26           H  
ATOM    133 1HB  PHE A   9      10.422  20.648  -8.800  1.00  1.26           H  
ATOM    134 2HB  PHE A   9      11.184  22.140  -8.293  1.00  1.26           H  
ATOM    135  HD1 PHE A   9       9.753  18.997  -7.408  1.00  1.26           H  
ATOM    136  HD2 PHE A   9      11.012  22.768  -5.869  1.00  1.26           H  
ATOM    137  HE1 PHE A   9       9.859  18.047  -5.139  1.00  1.26           H  
ATOM    138  HE2 PHE A   9      11.081  21.817  -3.599  1.00  1.26           H  
ATOM    139  HZ  PHE A   9      10.518  19.453  -3.229  1.00  1.26           H  
ATOM    140  N   MET A  10       9.701  23.928 -10.043  1.00  1.05           N  
ATOM    141  CA  MET A  10       9.863  24.564 -11.348  1.00  1.05           C  
ATOM    142  C   MET A  10      10.694  25.852 -11.185  1.00  1.05           C  
ATOM    143  O   MET A  10      10.901  26.283 -10.050  1.00  1.05           O  
ATOM    144  CB  MET A  10       8.462  24.807 -11.935  1.00  1.05           C  
ATOM    145  CG  MET A  10       7.592  25.697 -11.099  1.00  1.05           C  
ATOM    146  SD  MET A  10       5.863  25.502 -11.527  1.00  1.05           S  
ATOM    147  CE  MET A  10       5.581  23.830 -10.879  1.00  1.05           C  
ATOM    148  H   MET A  10      10.045  24.409  -9.224  1.00  1.05           H  
ATOM    149  HA  MET A  10      10.395  23.863 -11.983  1.00  1.05           H  
ATOM    150 1HB  MET A  10       8.534  25.298 -12.885  1.00  1.05           H  
ATOM    151 2HB  MET A  10       7.932  23.881 -12.119  1.00  1.05           H  
ATOM    152 1HG  MET A  10       7.718  25.474 -10.043  1.00  1.05           H  
ATOM    153 2HG  MET A  10       7.881  26.741 -11.267  1.00  1.05           H  
ATOM    154 1HE  MET A  10       4.548  23.539 -11.058  1.00  1.05           H  
ATOM    155 2HE  MET A  10       6.248  23.127 -11.381  1.00  1.05           H  
ATOM    156 3HE  MET A  10       5.783  23.812  -9.806  1.00  1.05           H  
ATOM    157  N   PRO A  11      11.234  26.444 -12.270  1.00  0.91           N  
ATOM    158  CA  PRO A  11      11.928  27.722 -12.290  1.00  0.91           C  
ATOM    159  C   PRO A  11      11.037  28.811 -11.756  1.00  0.91           C  
ATOM    160  O   PRO A  11       9.811  28.684 -11.785  1.00  0.91           O  
ATOM    161  CB  PRO A  11      12.236  27.933 -13.775  1.00  0.91           C  
ATOM    162  CG  PRO A  11      12.285  26.556 -14.346  1.00  0.91           C  
ATOM    163  CD  PRO A  11      11.232  25.773 -13.581  1.00  0.91           C  
ATOM    164  HA  PRO A  11      12.851  27.651 -11.695  1.00  0.91           H  
ATOM    165 1HB  PRO A  11      11.460  28.563 -14.235  1.00  0.91           H  
ATOM    166 2HB  PRO A  11      13.187  28.474 -13.892  1.00  0.91           H  
ATOM    167 1HG  PRO A  11      12.093  26.592 -15.426  1.00  0.91           H  
ATOM    168 2HG  PRO A  11      13.306  26.154 -14.229  1.00  0.91           H  
ATOM    169 1HD  PRO A  11      10.273  25.885 -14.086  1.00  0.91           H  
ATOM    170 2HD  PRO A  11      11.563  24.737 -13.516  1.00  0.91           H  
ATOM    171  N   SER A  12      11.648  29.849 -11.195  1.00  0.82           N  
ATOM    172  CA  SER A  12      10.895  30.959 -10.645  1.00  0.82           C  
ATOM    173  C   SER A  12      10.152  31.656 -11.771  1.00  0.82           C  
ATOM    174  O   SER A  12       8.998  32.068 -11.622  1.00  0.82           O  
ATOM    175  CB  SER A  12      11.841  31.927  -9.959  1.00  0.82           C  
ATOM    176  OG  SER A  12      12.448  31.330  -8.843  1.00  0.82           O  
ATOM    177  H   SER A  12      12.662  29.915 -11.226  1.00  0.82           H  
ATOM    178  HA  SER A  12      10.170  30.578  -9.925  1.00  0.82           H  
ATOM    179 1HB  SER A  12      12.604  32.255 -10.664  1.00  0.82           H  
ATOM    180 2HB  SER A  12      11.286  32.810  -9.647  1.00  0.82           H  
ATOM    181  HG  SER A  12      11.729  31.040  -8.278  1.00  0.82           H  
ATOM    182  N   VAL A  13      10.843  31.783 -12.900  1.00  0.77           N  
ATOM    183  CA  VAL A  13      10.295  32.427 -14.079  1.00  0.77           C  
ATOM    184  C   VAL A  13      10.455  31.549 -15.326  1.00  0.77           C  
ATOM    185  O   VAL A  13      11.523  30.977 -15.559  1.00  0.77           O  
ATOM    186  CB  VAL A  13      10.974  33.795 -14.302  1.00  0.77           C  
ATOM    187  CG1 VAL A  13      10.414  34.455 -15.571  1.00  0.77           C  
ATOM    188  CG2 VAL A  13      10.757  34.703 -13.100  1.00  0.77           C  
ATOM    189  H   VAL A  13      11.799  31.422 -12.916  1.00  0.77           H  
ATOM    190  HA  VAL A  13       9.231  32.597 -13.915  1.00  0.77           H  
ATOM    191  HB  VAL A  13      12.033  33.637 -14.430  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13      10.909  35.411 -15.736  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13      10.583  33.815 -16.424  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       9.344  34.619 -15.454  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13      11.251  35.658 -13.275  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       9.687  34.868 -12.957  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13      11.173  34.249 -12.206  1.00  0.77           H  
ATOM    198  N   ASN A  14       9.384  31.430 -16.104  1.00  0.74           N  
ATOM    199  CA  ASN A  14       9.415  30.674 -17.355  1.00  0.74           C  
ATOM    200  C   ASN A  14       8.933  31.550 -18.502  1.00  0.74           C  
ATOM    201  O   ASN A  14       7.776  31.978 -18.528  1.00  0.74           O  
ATOM    202  CB  ASN A  14       8.551  29.425 -17.289  1.00  0.74           C  
ATOM    203  CG  ASN A  14       9.021  28.356 -16.307  1.00  0.74           C  
ATOM    204  OD1 ASN A  14       9.916  27.558 -16.597  1.00  0.74           O  
ATOM    205  ND2 ASN A  14       8.409  28.332 -15.152  1.00  0.74           N  
ATOM    206  H   ASN A  14       8.531  31.901 -15.836  1.00  0.74           H  
ATOM    207  HA  ASN A  14      10.444  30.388 -17.579  1.00  0.74           H  
ATOM    208 1HB  ASN A  14       7.531  29.710 -17.025  1.00  0.74           H  
ATOM    209 2HB  ASN A  14       8.510  28.981 -18.285  1.00  0.74           H  
ATOM    210 1HD2 ASN A  14       8.653  27.644 -14.467  1.00  0.74           H  
ATOM    211 2HD2 ASN A  14       7.687  28.992 -14.952  1.00  0.74           H  
ATOM    212  N   LEU A  15       9.829  31.843 -19.426  1.00  0.73           N  
ATOM    213  CA  LEU A  15       9.510  32.675 -20.569  1.00  0.73           C  
ATOM    214  C   LEU A  15       9.508  31.799 -21.812  1.00  0.73           C  
ATOM    215  O   LEU A  15      10.322  30.881 -21.927  1.00  0.73           O  
ATOM    216  CB  LEU A  15      10.558  33.786 -20.725  1.00  0.73           C  
ATOM    217  CG  LEU A  15      10.760  34.687 -19.528  1.00  0.73           C  
ATOM    218  CD1 LEU A  15      11.901  35.651 -19.828  1.00  0.73           C  
ATOM    219  CD2 LEU A  15       9.484  35.431 -19.221  1.00  0.73           C  
ATOM    220  H   LEU A  15      10.766  31.453 -19.343  1.00  0.73           H  
ATOM    221  HA  LEU A  15       8.522  33.113 -20.439  1.00  0.73           H  
ATOM    222 1HB  LEU A  15      11.517  33.329 -20.968  1.00  0.73           H  
ATOM    223 2HB  LEU A  15      10.259  34.416 -21.552  1.00  0.73           H  
ATOM    224  HG  LEU A  15      11.025  34.090 -18.679  1.00  0.73           H  
ATOM    225 1HD1 LEU A  15      12.070  36.302 -18.971  1.00  0.73           H  
ATOM    226 2HD1 LEU A  15      12.813  35.094 -20.043  1.00  0.73           H  
ATOM    227 3HD1 LEU A  15      11.631  36.250 -20.692  1.00  0.73           H  
ATOM    228 1HD2 LEU A  15       9.637  36.073 -18.354  1.00  0.73           H  
ATOM    229 2HD2 LEU A  15       9.204  36.041 -20.080  1.00  0.73           H  
ATOM    230 3HD2 LEU A  15       8.687  34.716 -19.007  1.00  0.73           H  
ATOM    231  N   PHE A  16       8.630  32.072 -22.756  1.00  0.72           N  
ATOM    232  CA  PHE A  16       8.678  31.292 -23.983  1.00  0.72           C  
ATOM    233  C   PHE A  16       8.174  32.083 -25.154  1.00  0.72           C  
ATOM    234  O   PHE A  16       7.490  33.097 -24.994  1.00  0.72           O  
ATOM    235  CB  PHE A  16       7.893  29.968 -23.853  1.00  0.72           C  
ATOM    236  CG  PHE A  16       6.409  30.060 -23.649  1.00  0.72           C  
ATOM    237  CD1 PHE A  16       5.543  30.004 -24.734  1.00  0.72           C  
ATOM    238  CD2 PHE A  16       5.872  30.179 -22.372  1.00  0.72           C  
ATOM    239  CE1 PHE A  16       4.175  30.066 -24.551  1.00  0.72           C  
ATOM    240  CE2 PHE A  16       4.504  30.244 -22.188  1.00  0.72           C  
ATOM    241  CZ  PHE A  16       3.654  30.187 -23.279  1.00  0.72           C  
ATOM    242  H   PHE A  16       7.953  32.813 -22.639  1.00  0.72           H  
ATOM    243  HA  PHE A  16       9.719  31.042 -24.193  1.00  0.72           H  
ATOM    244 1HB  PHE A  16       8.067  29.373 -24.752  1.00  0.72           H  
ATOM    245 2HB  PHE A  16       8.302  29.398 -23.021  1.00  0.72           H  
ATOM    246  HD1 PHE A  16       5.958  29.904 -25.742  1.00  0.72           H  
ATOM    247  HD2 PHE A  16       6.540  30.219 -21.509  1.00  0.72           H  
ATOM    248  HE1 PHE A  16       3.509  30.019 -25.413  1.00  0.72           H  
ATOM    249  HE2 PHE A  16       4.095  30.337 -21.181  1.00  0.72           H  
ATOM    250  HZ  PHE A  16       2.576  30.235 -23.133  1.00  0.72           H  
ATOM    251  N   GLY A  17       8.495  31.595 -26.334  1.00  0.71           N  
ATOM    252  CA  GLY A  17       8.032  32.211 -27.559  1.00  0.71           C  
ATOM    253  C   GLY A  17       9.095  33.094 -28.175  1.00  0.71           C  
ATOM    254  O   GLY A  17      10.060  33.503 -27.506  1.00  0.71           O  
ATOM    255  H   GLY A  17       9.089  30.764 -26.379  1.00  0.71           H  
ATOM    256 1HA  GLY A  17       7.779  31.430 -28.261  1.00  0.71           H  
ATOM    257 2HA  GLY A  17       7.124  32.785 -27.375  1.00  0.71           H  
ATOM    258  N   ALA A  18       8.937  33.340 -29.470  1.00  0.71           N  
ATOM    259  CA  ALA A  18       9.931  34.110 -30.214  1.00  0.71           C  
ATOM    260  C   ALA A  18      10.194  35.472 -29.588  1.00  0.71           C  
ATOM    261  O   ALA A  18       9.257  36.228 -29.322  1.00  0.71           O  
ATOM    262  CB  ALA A  18       9.452  34.291 -31.642  1.00  0.71           C  
ATOM    263  H   ALA A  18       8.112  32.945 -29.944  1.00  0.71           H  
ATOM    264  HA  ALA A  18      10.866  33.559 -30.221  1.00  0.71           H  
ATOM    265 1HB  ALA A  18      10.203  34.842 -32.204  1.00  0.71           H  
ATOM    266 2HB  ALA A  18       9.296  33.316 -32.101  1.00  0.71           H  
ATOM    267 3HB  ALA A  18       8.518  34.846 -31.644  1.00  0.71           H  
ATOM    268  N   GLY A  19      11.476  35.816 -29.418  1.00  0.70           N  
ATOM    269  CA  GLY A  19      11.882  37.105 -28.889  1.00  0.70           C  
ATOM    270  C   GLY A  19      12.106  37.079 -27.383  1.00  0.70           C  
ATOM    271  O   GLY A  19      12.674  38.020 -26.824  1.00  0.70           O  
ATOM    272  H   GLY A  19      12.227  35.136 -29.587  1.00  0.70           H  
ATOM    273 1HA  GLY A  19      12.803  37.413 -29.384  1.00  0.70           H  
ATOM    274 2HA  GLY A  19      11.124  37.847 -29.133  1.00  0.70           H  
ATOM    275  N   SER A  20      11.712  35.995 -26.712  1.00  0.69           N  
ATOM    276  CA  SER A  20      11.893  35.915 -25.267  1.00  0.69           C  
ATOM    277  C   SER A  20      13.365  35.941 -24.825  1.00  0.69           C  
ATOM    278  O   SER A  20      13.660  36.351 -23.700  1.00  0.69           O  
ATOM    279  CB  SER A  20      11.148  34.717 -24.708  1.00  0.69           C  
ATOM    280  OG  SER A  20      11.641  33.532 -25.214  1.00  0.69           O  
ATOM    281  H   SER A  20      11.254  35.220 -27.200  1.00  0.69           H  
ATOM    282  HA  SER A  20      11.417  36.795 -24.833  1.00  0.69           H  
ATOM    283 1HB  SER A  20      11.247  34.714 -23.632  1.00  0.69           H  
ATOM    284 2HB  SER A  20      10.086  34.797 -24.943  1.00  0.69           H  
ATOM    285  HG  SER A  20      11.250  33.476 -26.123  1.00  0.69           H  
ATOM    286  N   VAL A  21      14.322  35.616 -25.713  1.00  0.67           N  
ATOM    287  CA  VAL A  21      15.728  35.736 -25.286  1.00  0.67           C  
ATOM    288  C   VAL A  21      16.126  37.164 -24.966  1.00  0.67           C  
ATOM    289  O   VAL A  21      17.074  37.390 -24.216  1.00  0.67           O  
ATOM    290  CB  VAL A  21      16.731  35.213 -26.317  1.00  0.67           C  
ATOM    291  CG1 VAL A  21      16.533  33.795 -26.523  1.00  0.67           C  
ATOM    292  CG2 VAL A  21      16.564  35.945 -27.644  1.00  0.67           C  
ATOM    293  H   VAL A  21      14.069  35.248 -26.646  1.00  0.67           H  
ATOM    294  HA  VAL A  21      15.854  35.147 -24.383  1.00  0.67           H  
ATOM    295  HB  VAL A  21      17.733  35.365 -25.943  1.00  0.67           H  
ATOM    296 1HG1 VAL A  21      17.250  33.452 -27.250  1.00  0.67           H  
ATOM    297 2HG1 VAL A  21      16.664  33.263 -25.586  1.00  0.67           H  
ATOM    298 3HG1 VAL A  21      15.541  33.646 -26.892  1.00  0.67           H  
ATOM    299 1HG2 VAL A  21      17.285  35.553 -28.352  1.00  0.67           H  
ATOM    300 2HG2 VAL A  21      15.548  35.780 -28.022  1.00  0.67           H  
ATOM    301 3HG2 VAL A  21      16.730  37.009 -27.514  1.00  0.67           H  
ATOM    302  N   ASN A  22      15.386  38.139 -25.486  1.00  0.66           N  
ATOM    303  CA  ASN A  22      15.699  39.538 -25.261  1.00  0.66           C  
ATOM    304  C   ASN A  22      15.551  39.915 -23.789  1.00  0.66           C  
ATOM    305  O   ASN A  22      16.095  40.928 -23.348  1.00  0.66           O  
ATOM    306  CB  ASN A  22      14.838  40.407 -26.142  1.00  0.66           C  
ATOM    307  CG  ASN A  22      15.231  40.307 -27.604  1.00  0.66           C  
ATOM    308  OD1 ASN A  22      16.339  39.880 -27.961  1.00  0.66           O  
ATOM    309  ND2 ASN A  22      14.328  40.700 -28.464  1.00  0.66           N  
ATOM    310  H   ASN A  22      14.568  37.914 -26.053  1.00  0.66           H  
ATOM    311  HA  ASN A  22      16.736  39.712 -25.532  1.00  0.66           H  
ATOM    312 1HB  ASN A  22      13.794  40.123 -26.026  1.00  0.66           H  
ATOM    313 2HB  ASN A  22      14.928  41.444 -25.822  1.00  0.66           H  
ATOM    314 1HD2 ASN A  22      14.519  40.665 -29.444  1.00  0.66           H  
ATOM    315 2HD2 ASN A  22      13.444  41.035 -28.137  1.00  0.66           H  
ATOM    316  N   GLU A  23      14.800  39.112 -23.026  1.00  0.66           N  
ATOM    317  CA  GLU A  23      14.573  39.384 -21.619  1.00  0.66           C  
ATOM    318  C   GLU A  23      15.658  38.785 -20.719  1.00  0.66           C  
ATOM    319  O   GLU A  23      15.661  39.052 -19.517  1.00  0.66           O  
ATOM    320  CB  GLU A  23      13.221  38.806 -21.191  1.00  0.66           C  
ATOM    321  CG  GLU A  23      11.973  39.388 -21.895  1.00  0.66           C  
ATOM    322  CD  GLU A  23      11.663  40.861 -21.582  1.00  0.66           C  
ATOM    323  OE1 GLU A  23      11.557  41.222 -20.419  1.00  0.66           O  
ATOM    324  OE2 GLU A  23      11.521  41.615 -22.515  1.00  0.66           O  
ATOM    325  H   GLU A  23      14.386  38.267 -23.424  1.00  0.66           H  
ATOM    326  HA  GLU A  23      14.565  40.464 -21.474  1.00  0.66           H  
ATOM    327 1HB  GLU A  23      13.236  37.743 -21.399  1.00  0.66           H  
ATOM    328 2HB  GLU A  23      13.098  38.923 -20.120  1.00  0.66           H  
ATOM    329 1HG  GLU A  23      12.118  39.285 -22.974  1.00  0.66           H  
ATOM    330 2HG  GLU A  23      11.112  38.779 -21.620  1.00  0.66           H  
ATOM    331  N   VAL A  24      16.614  38.027 -21.278  1.00  0.65           N  
ATOM    332  CA  VAL A  24      17.635  37.401 -20.431  1.00  0.65           C  
ATOM    333  C   VAL A  24      18.466  38.425 -19.693  1.00  0.65           C  
ATOM    334  O   VAL A  24      18.704  38.304 -18.490  1.00  0.65           O  
ATOM    335  CB  VAL A  24      18.588  36.536 -21.273  1.00  0.65           C  
ATOM    336  CG1 VAL A  24      19.784  36.082 -20.419  1.00  0.65           C  
ATOM    337  CG2 VAL A  24      17.831  35.341 -21.794  1.00  0.65           C  
ATOM    338  H   VAL A  24      16.625  37.856 -22.285  1.00  0.65           H  
ATOM    339  HA  VAL A  24      17.132  36.764 -19.702  1.00  0.65           H  
ATOM    340  HB  VAL A  24      18.966  37.127 -22.112  1.00  0.65           H  
ATOM    341 1HG1 VAL A  24      20.460  35.479 -21.021  1.00  0.65           H  
ATOM    342 2HG1 VAL A  24      20.308  36.952 -20.054  1.00  0.65           H  
ATOM    343 3HG1 VAL A  24      19.436  35.513 -19.587  1.00  0.65           H  
ATOM    344 1HG2 VAL A  24      18.476  34.732 -22.405  1.00  0.65           H  
ATOM    345 2HG2 VAL A  24      17.473  34.771 -20.955  1.00  0.65           H  
ATOM    346 3HG2 VAL A  24      16.992  35.677 -22.385  1.00  0.65           H  
ATOM    347  N   GLY A  25      18.900  39.443 -20.412  1.00  0.66           N  
ATOM    348  CA  GLY A  25      19.725  40.478 -19.831  1.00  0.66           C  
ATOM    349  C   GLY A  25      19.000  41.189 -18.712  1.00  0.66           C  
ATOM    350  O   GLY A  25      19.552  41.376 -17.623  1.00  0.66           O  
ATOM    351  H   GLY A  25      18.649  39.492 -21.389  1.00  0.66           H  
ATOM    352 1HA  GLY A  25      20.629  40.027 -19.429  1.00  0.66           H  
ATOM    353 2HA  GLY A  25      20.017  41.188 -20.604  1.00  0.66           H  
ATOM    354  N   THR A  26      17.766  41.603 -18.981  1.00  0.67           N  
ATOM    355  CA  THR A  26      17.001  42.329 -17.988  1.00  0.67           C  
ATOM    356  C   THR A  26      16.799  41.478 -16.749  1.00  0.67           C  
ATOM    357  O   THR A  26      16.981  41.968 -15.637  1.00  0.67           O  
ATOM    358  CB  THR A  26      15.641  42.787 -18.528  1.00  0.67           C  
ATOM    359  OG1 THR A  26      15.830  43.683 -19.636  1.00  0.67           O  
ATOM    360  CG2 THR A  26      14.900  43.505 -17.423  1.00  0.67           C  
ATOM    361  H   THR A  26      17.364  41.408 -19.887  1.00  0.67           H  
ATOM    362  HA  THR A  26      17.564  43.216 -17.697  1.00  0.67           H  
ATOM    363  HB  THR A  26      15.064  41.916 -18.860  1.00  0.67           H  
ATOM    364  HG1 THR A  26      14.979  43.857 -20.053  1.00  0.67           H  
ATOM    365 1HG2 THR A  26      13.930  43.835 -17.789  1.00  0.67           H  
ATOM    366 2HG2 THR A  26      14.764  42.826 -16.578  1.00  0.67           H  
ATOM    367 3HG2 THR A  26      15.478  44.368 -17.096  1.00  0.67           H  
ATOM    368  N   ARG A  27      16.456  40.200 -16.922  1.00  0.68           N  
ATOM    369  CA  ARG A  27      16.244  39.358 -15.756  1.00  0.68           C  
ATOM    370  C   ARG A  27      17.541  39.220 -14.944  1.00  0.68           C  
ATOM    371  O   ARG A  27      17.511  39.256 -13.713  1.00  0.68           O  
ATOM    372  CB  ARG A  27      15.700  38.006 -16.169  1.00  0.68           C  
ATOM    373  CG  ARG A  27      14.294  38.021 -16.842  1.00  0.68           C  
ATOM    374  CD  ARG A  27      13.173  38.295 -15.897  1.00  0.68           C  
ATOM    375  NE  ARG A  27      12.952  39.729 -15.713  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      12.356  40.508 -16.634  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      11.956  39.983 -17.773  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      12.192  41.791 -16.379  1.00  0.68           N  
ATOM    379  H   ARG A  27      16.315  39.818 -17.857  1.00  0.68           H  
ATOM    380  HA  ARG A  27      15.492  39.837 -15.129  1.00  0.68           H  
ATOM    381 1HB  ARG A  27      16.393  37.557 -16.886  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      15.654  37.355 -15.300  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      14.274  38.842 -17.550  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      14.089  37.106 -17.375  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      12.257  37.856 -16.290  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      13.398  37.856 -14.926  1.00  0.68           H  
ATOM    387  HE  ARG A  27      13.261  40.203 -14.843  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      12.096  39.003 -17.947  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      11.541  40.566 -18.506  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      12.545  42.160 -15.473  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      11.752  42.397 -17.051  1.00  0.68           H  
ATOM    392  N   LEU A  28      18.692  39.107 -15.603  1.00  0.70           N  
ATOM    393  CA  LEU A  28      19.928  39.047 -14.834  1.00  0.70           C  
ATOM    394  C   LEU A  28      20.124  40.338 -14.040  1.00  0.70           C  
ATOM    395  O   LEU A  28      20.519  40.316 -12.866  1.00  0.70           O  
ATOM    396  CB  LEU A  28      21.108  38.809 -15.763  1.00  0.70           C  
ATOM    397  CG  LEU A  28      21.236  37.439 -16.350  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      22.242  37.487 -17.404  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      21.692  36.493 -15.265  1.00  0.70           C  
ATOM    400  H   LEU A  28      18.713  39.054 -16.625  1.00  0.70           H  
ATOM    401  HA  LEU A  28      19.862  38.217 -14.134  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      21.032  39.510 -16.595  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      22.023  39.021 -15.228  1.00  0.70           H  
ATOM    404  HG  LEU A  28      20.286  37.111 -16.780  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      22.350  36.515 -17.843  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      21.888  38.188 -18.142  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      23.193  37.817 -16.996  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      21.839  35.507 -15.664  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      22.627  36.842 -14.869  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      20.949  36.462 -14.470  1.00  0.70           H  
ATOM    411  N   ALA A  29      19.815  41.479 -14.664  1.00  0.70           N  
ATOM    412  CA  ALA A  29      19.942  42.745 -13.956  1.00  0.70           C  
ATOM    413  C   ALA A  29      18.988  42.783 -12.746  1.00  0.70           C  
ATOM    414  O   ALA A  29      19.385  43.188 -11.650  1.00  0.70           O  
ATOM    415  CB  ALA A  29      19.666  43.900 -14.906  1.00  0.70           C  
ATOM    416  H   ALA A  29      19.508  41.465 -15.638  1.00  0.70           H  
ATOM    417  HA  ALA A  29      20.965  42.828 -13.589  1.00  0.70           H  
ATOM    418 1HB  ALA A  29      19.787  44.843 -14.378  1.00  0.70           H  
ATOM    419 2HB  ALA A  29      20.368  43.857 -15.742  1.00  0.70           H  
ATOM    420 3HB  ALA A  29      18.650  43.827 -15.283  1.00  0.70           H  
ATOM    421  N   ASP A  30      17.754  42.275 -12.921  1.00  0.70           N  
ATOM    422  CA  ASP A  30      16.740  42.232 -11.852  1.00  0.70           C  
ATOM    423  C   ASP A  30      17.221  41.393 -10.668  1.00  0.70           C  
ATOM    424  O   ASP A  30      16.924  41.698  -9.511  1.00  0.70           O  
ATOM    425  CB  ASP A  30      15.406  41.640 -12.349  1.00  0.70           C  
ATOM    426  CG  ASP A  30      14.533  42.539 -13.286  1.00  0.70           C  
ATOM    427  OD1 ASP A  30      14.759  43.726 -13.372  1.00  0.70           O  
ATOM    428  OD2 ASP A  30      13.635  41.983 -13.925  1.00  0.70           O  
ATOM    429  H   ASP A  30      17.498  41.948 -13.851  1.00  0.70           H  
ATOM    430  HA  ASP A  30      16.564  43.248 -11.505  1.00  0.70           H  
ATOM    431 1HB  ASP A  30      15.616  40.715 -12.871  1.00  0.70           H  
ATOM    432 2HB  ASP A  30      14.803  41.374 -11.483  1.00  0.70           H  
ATOM    433  N   LEU A  31      17.996  40.352 -10.969  1.00  0.68           N  
ATOM    434  CA  LEU A  31      18.545  39.437  -9.974  1.00  0.68           C  
ATOM    435  C   LEU A  31      19.796  39.979  -9.272  1.00  0.68           C  
ATOM    436  O   LEU A  31      20.333  39.320  -8.379  1.00  0.68           O  
ATOM    437  CB  LEU A  31      18.898  38.098 -10.636  1.00  0.68           C  
ATOM    438  CG  LEU A  31      17.728  37.246 -11.167  1.00  0.68           C  
ATOM    439  CD1 LEU A  31      18.292  36.063 -11.956  1.00  0.68           C  
ATOM    440  CD2 LEU A  31      16.890  36.758 -10.001  1.00  0.68           C  
ATOM    441  H   LEU A  31      18.171  40.153 -11.955  1.00  0.68           H  
ATOM    442  HA  LEU A  31      17.780  39.264  -9.220  1.00  0.68           H  
ATOM    443 1HB  LEU A  31      19.535  38.312 -11.489  1.00  0.68           H  
ATOM    444 2HB  LEU A  31      19.463  37.495  -9.929  1.00  0.68           H  
ATOM    445  HG  LEU A  31      17.109  37.839 -11.823  1.00  0.68           H  
ATOM    446 1HD1 LEU A  31      17.473  35.456 -12.341  1.00  0.68           H  
ATOM    447 2HD1 LEU A  31      18.884  36.440 -12.786  1.00  0.68           H  
ATOM    448 3HD1 LEU A  31      18.916  35.462 -11.308  1.00  0.68           H  
ATOM    449 1HD2 LEU A  31      16.063  36.155 -10.376  1.00  0.68           H  
ATOM    450 2HD2 LEU A  31      17.508  36.154  -9.336  1.00  0.68           H  
ATOM    451 3HD2 LEU A  31      16.497  37.616  -9.454  1.00  0.68           H  
ATOM    452  N   GLY A  32      20.279  41.160  -9.673  1.00  0.66           N  
ATOM    453  CA  GLY A  32      21.465  41.746  -9.059  1.00  0.66           C  
ATOM    454  C   GLY A  32      22.786  41.180  -9.580  1.00  0.66           C  
ATOM    455  O   GLY A  32      23.819  41.304  -8.920  1.00  0.66           O  
ATOM    456  H   GLY A  32      19.814  41.691 -10.410  1.00  0.66           H  
ATOM    457 1HA  GLY A  32      21.444  42.821  -9.235  1.00  0.66           H  
ATOM    458 2HA  GLY A  32      21.411  41.606  -7.981  1.00  0.66           H  
ATOM    459  N   VAL A  33      22.760  40.548 -10.748  1.00  0.62           N  
ATOM    460  CA  VAL A  33      23.955  39.956 -11.336  1.00  0.62           C  
ATOM    461  C   VAL A  33      24.829  41.007 -11.993  1.00  0.62           C  
ATOM    462  O   VAL A  33      24.318  41.854 -12.720  1.00  0.62           O  
ATOM    463  CB  VAL A  33      23.540  38.928 -12.391  1.00  0.62           C  
ATOM    464  CG1 VAL A  33      24.763  38.371 -13.126  1.00  0.62           C  
ATOM    465  CG2 VAL A  33      22.749  37.820 -11.703  1.00  0.62           C  
ATOM    466  H   VAL A  33      21.884  40.484 -11.271  1.00  0.62           H  
ATOM    467  HA  VAL A  33      24.527  39.461 -10.549  1.00  0.62           H  
ATOM    468  HB  VAL A  33      22.921  39.418 -13.127  1.00  0.62           H  
ATOM    469 1HG1 VAL A  33      24.451  37.672 -13.878  1.00  0.62           H  
ATOM    470 2HG1 VAL A  33      25.295  39.175 -13.600  1.00  0.62           H  
ATOM    471 3HG1 VAL A  33      25.411  37.873 -12.440  1.00  0.62           H  
ATOM    472 1HG2 VAL A  33      22.423  37.089 -12.434  1.00  0.62           H  
ATOM    473 2HG2 VAL A  33      23.379  37.335 -10.960  1.00  0.62           H  
ATOM    474 3HG2 VAL A  33      21.883  38.256 -11.215  1.00  0.62           H  
ATOM    475  N   LYS A  34      26.137  40.991 -11.725  1.00  0.59           N  
ATOM    476  CA  LYS A  34      27.019  41.955 -12.365  1.00  0.59           C  
ATOM    477  C   LYS A  34      27.901  41.247 -13.384  1.00  0.59           C  
ATOM    478  O   LYS A  34      28.234  41.821 -14.428  1.00  0.59           O  
ATOM    479  CB  LYS A  34      27.860  42.664 -11.318  1.00  0.59           C  
ATOM    480  CG  LYS A  34      27.040  43.440 -10.268  1.00  0.59           C  
ATOM    481  CD  LYS A  34      26.246  44.589 -10.891  1.00  0.59           C  
ATOM    482  CE  LYS A  34      25.499  45.389  -9.827  1.00  0.59           C  
ATOM    483  NZ  LYS A  34      24.713  46.515 -10.420  1.00  0.59           N  
ATOM    484  H   LYS A  34      26.558  40.305 -11.090  1.00  0.59           H  
ATOM    485  HA  LYS A  34      26.419  42.693 -12.896  1.00  0.59           H  
ATOM    486 1HB  LYS A  34      28.467  41.925 -10.786  1.00  0.59           H  
ATOM    487 2HB  LYS A  34      28.540  43.360 -11.804  1.00  0.59           H  
ATOM    488 1HG  LYS A  34      26.343  42.750  -9.780  1.00  0.59           H  
ATOM    489 2HG  LYS A  34      27.710  43.840  -9.510  1.00  0.59           H  
ATOM    490 1HD  LYS A  34      26.923  45.253 -11.431  1.00  0.59           H  
ATOM    491 2HD  LYS A  34      25.522  44.184 -11.603  1.00  0.59           H  
ATOM    492 1HE  LYS A  34      24.816  44.721  -9.299  1.00  0.59           H  
ATOM    493 2HE  LYS A  34      26.216  45.795  -9.116  1.00  0.59           H  
ATOM    494 1HZ  LYS A  34      24.233  47.016  -9.686  1.00  0.59           H  
ATOM    495 2HZ  LYS A  34      25.338  47.145 -10.904  1.00  0.59           H  
ATOM    496 3HZ  LYS A  34      24.038  46.144 -11.074  1.00  0.59           H  
ATOM    497  N   LYS A  35      28.260  39.996 -13.065  1.00  0.56           N  
ATOM    498  CA  LYS A  35      29.118  39.171 -13.922  1.00  0.56           C  
ATOM    499  C   LYS A  35      28.530  37.770 -14.171  1.00  0.56           C  
ATOM    500  O   LYS A  35      28.265  37.005 -13.228  1.00  0.56           O  
ATOM    501  CB  LYS A  35      30.506  39.068 -13.289  1.00  0.56           C  
ATOM    502  CG  LYS A  35      31.552  38.269 -14.073  1.00  0.56           C  
ATOM    503  CD  LYS A  35      32.006  39.007 -15.299  1.00  0.56           C  
ATOM    504  CE  LYS A  35      33.104  38.271 -16.050  1.00  0.56           C  
ATOM    505  NZ  LYS A  35      34.427  38.322 -15.336  1.00  0.56           N  
ATOM    506  H   LYS A  35      27.971  39.637 -12.149  1.00  0.56           H  
ATOM    507  HA  LYS A  35      29.213  39.663 -14.891  1.00  0.56           H  
ATOM    508 1HB  LYS A  35      30.909  40.072 -13.159  1.00  0.56           H  
ATOM    509 2HB  LYS A  35      30.420  38.627 -12.291  1.00  0.56           H  
ATOM    510 1HG  LYS A  35      32.410  38.039 -13.437  1.00  0.56           H  
ATOM    511 2HG  LYS A  35      31.105  37.342 -14.401  1.00  0.56           H  
ATOM    512 1HD  LYS A  35      31.161  39.119 -15.964  1.00  0.56           H  
ATOM    513 2HD  LYS A  35      32.369  39.998 -15.023  1.00  0.56           H  
ATOM    514 1HE  LYS A  35      32.808  37.228 -16.172  1.00  0.56           H  
ATOM    515 2HE  LYS A  35      33.222  38.718 -17.033  1.00  0.56           H  
ATOM    516 1HZ  LYS A  35      35.125  37.799 -15.894  1.00  0.56           H  
ATOM    517 2HZ  LYS A  35      34.737  39.275 -15.222  1.00  0.56           H  
ATOM    518 3HZ  LYS A  35      34.372  37.877 -14.402  1.00  0.56           H  
ATOM    519  N   ALA A  36      28.363  37.424 -15.444  1.00  0.54           N  
ATOM    520  CA  ALA A  36      27.793  36.132 -15.806  1.00  0.54           C  
ATOM    521  C   ALA A  36      28.764  35.280 -16.628  1.00  0.54           C  
ATOM    522  O   ALA A  36      29.551  35.809 -17.417  1.00  0.54           O  
ATOM    523  CB  ALA A  36      26.500  36.347 -16.598  1.00  0.54           C  
ATOM    524  H   ALA A  36      28.611  38.088 -16.177  1.00  0.54           H  
ATOM    525  HA  ALA A  36      27.566  35.591 -14.892  1.00  0.54           H  
ATOM    526 1HB  ALA A  36      26.066  35.382 -16.842  1.00  0.54           H  
ATOM    527 2HB  ALA A  36      25.797  36.922 -15.997  1.00  0.54           H  
ATOM    528 3HB  ALA A  36      26.721  36.886 -17.509  1.00  0.54           H  
ATOM    529  N   LEU A  37      28.669  33.959 -16.443  1.00  0.54           N  
ATOM    530  CA  LEU A  37      29.399  32.988 -17.260  1.00  0.54           C  
ATOM    531  C   LEU A  37      28.412  32.338 -18.209  1.00  0.54           C  
ATOM    532  O   LEU A  37      27.386  31.844 -17.743  1.00  0.54           O  
ATOM    533  CB  LEU A  37      30.005  31.856 -16.420  1.00  0.54           C  
ATOM    534  CG  LEU A  37      30.787  30.798 -17.218  1.00  0.54           C  
ATOM    535  CD1 LEU A  37      32.039  31.477 -17.765  1.00  0.54           C  
ATOM    536  CD2 LEU A  37      31.115  29.590 -16.335  1.00  0.54           C  
ATOM    537  H   LEU A  37      28.049  33.621 -15.705  1.00  0.54           H  
ATOM    538  HA  LEU A  37      30.174  33.496 -17.834  1.00  0.54           H  
ATOM    539 1HB  LEU A  37      30.675  32.268 -15.695  1.00  0.54           H  
ATOM    540 2HB  LEU A  37      29.202  31.354 -15.895  1.00  0.54           H  
ATOM    541  HG  LEU A  37      30.190  30.456 -18.067  1.00  0.54           H  
ATOM    542 1HD1 LEU A  37      32.614  30.793 -18.342  1.00  0.54           H  
ATOM    543 2HD1 LEU A  37      31.747  32.316 -18.394  1.00  0.54           H  
ATOM    544 3HD1 LEU A  37      32.647  31.841 -16.935  1.00  0.54           H  
ATOM    545 1HD2 LEU A  37      31.676  28.849 -16.913  1.00  0.54           H  
ATOM    546 2HD2 LEU A  37      31.707  29.912 -15.511  1.00  0.54           H  
ATOM    547 3HD2 LEU A  37      30.191  29.139 -15.969  1.00  0.54           H  
ATOM    548  N   LEU A  38      28.699  32.342 -19.505  1.00  0.55           N  
ATOM    549  CA  LEU A  38      27.818  31.708 -20.475  1.00  0.55           C  
ATOM    550  C   LEU A  38      28.379  30.335 -20.897  1.00  0.55           C  
ATOM    551  O   LEU A  38      29.469  30.249 -21.460  1.00  0.55           O  
ATOM    552  CB  LEU A  38      27.614  32.661 -21.667  1.00  0.55           C  
ATOM    553  CG  LEU A  38      26.729  32.176 -22.838  1.00  0.55           C  
ATOM    554  CD1 LEU A  38      25.317  31.916 -22.363  1.00  0.55           C  
ATOM    555  CD2 LEU A  38      26.690  33.246 -23.919  1.00  0.55           C  
ATOM    556  H   LEU A  38      29.546  32.803 -19.822  1.00  0.55           H  
ATOM    557  HA  LEU A  38      26.857  31.568 -20.013  1.00  0.55           H  
ATOM    558 1HB  LEU A  38      27.170  33.581 -21.288  1.00  0.55           H  
ATOM    559 2HB  LEU A  38      28.588  32.907 -22.069  1.00  0.55           H  
ATOM    560  HG  LEU A  38      27.127  31.277 -23.226  1.00  0.55           H  
ATOM    561 1HD1 LEU A  38      24.710  31.576 -23.196  1.00  0.55           H  
ATOM    562 2HD1 LEU A  38      25.331  31.152 -21.596  1.00  0.55           H  
ATOM    563 3HD1 LEU A  38      24.900  32.834 -21.962  1.00  0.55           H  
ATOM    564 1HD2 LEU A  38      26.067  32.907 -24.738  1.00  0.55           H  
ATOM    565 2HD2 LEU A  38      26.271  34.169 -23.509  1.00  0.55           H  
ATOM    566 3HD2 LEU A  38      27.691  33.440 -24.287  1.00  0.55           H  
ATOM    567  N   VAL A  39      27.642  29.259 -20.602  1.00  0.57           N  
ATOM    568  CA  VAL A  39      28.086  27.883 -20.886  1.00  0.57           C  
ATOM    569  C   VAL A  39      27.421  27.351 -22.139  1.00  0.57           C  
ATOM    570  O   VAL A  39      26.191  27.205 -22.196  1.00  0.57           O  
ATOM    571  CB  VAL A  39      27.763  26.958 -19.687  1.00  0.57           C  
ATOM    572  CG1 VAL A  39      28.164  25.496 -19.963  1.00  0.57           C  
ATOM    573  CG2 VAL A  39      28.486  27.508 -18.443  1.00  0.57           C  
ATOM    574  H   VAL A  39      26.746  29.414 -20.147  1.00  0.57           H  
ATOM    575  HA  VAL A  39      29.163  27.889 -21.039  1.00  0.57           H  
ATOM    576  HB  VAL A  39      26.702  26.972 -19.519  1.00  0.57           H  
ATOM    577 1HG1 VAL A  39      27.906  24.881 -19.100  1.00  0.57           H  
ATOM    578 2HG1 VAL A  39      27.627  25.132 -20.842  1.00  0.57           H  
ATOM    579 3HG1 VAL A  39      29.221  25.431 -20.144  1.00  0.57           H  
ATOM    580 1HG2 VAL A  39      28.247  26.896 -17.577  1.00  0.57           H  
ATOM    581 2HG2 VAL A  39      29.564  27.497 -18.611  1.00  0.57           H  
ATOM    582 3HG2 VAL A  39      28.161  28.533 -18.262  1.00  0.57           H  
ATOM    583  N   THR A  40      28.237  27.096 -23.163  1.00  0.60           N  
ATOM    584  CA  THR A  40      27.678  26.686 -24.445  1.00  0.60           C  
ATOM    585  C   THR A  40      28.472  25.543 -25.043  1.00  0.60           C  
ATOM    586  O   THR A  40      29.565  25.225 -24.569  1.00  0.60           O  
ATOM    587  CB  THR A  40      27.710  27.839 -25.459  1.00  0.60           C  
ATOM    588  OG1 THR A  40      29.034  28.035 -25.938  1.00  0.60           O  
ATOM    589  CG2 THR A  40      27.310  29.116 -24.791  1.00  0.60           C  
ATOM    590  H   THR A  40      29.249  27.204 -23.037  1.00  0.60           H  
ATOM    591  HA  THR A  40      26.649  26.351 -24.302  1.00  0.60           H  
ATOM    592  HB  THR A  40      27.038  27.624 -26.280  1.00  0.60           H  
ATOM    593  HG1 THR A  40      29.232  27.323 -26.597  1.00  0.60           H  
ATOM    594 1HG2 THR A  40      27.334  29.926 -25.508  1.00  0.60           H  
ATOM    595 2HG2 THR A  40      26.330  29.027 -24.383  1.00  0.60           H  
ATOM    596 3HG2 THR A  40      28.017  29.325 -23.992  1.00  0.60           H  
ATOM    597  N   ASP A  41      27.947  24.944 -26.101  1.00  0.63           N  
ATOM    598  CA  ASP A  41      28.723  23.964 -26.823  1.00  0.63           C  
ATOM    599  C   ASP A  41      29.544  24.751 -27.849  1.00  0.63           C  
ATOM    600  O   ASP A  41      29.413  25.984 -27.935  1.00  0.63           O  
ATOM    601  CB  ASP A  41      27.815  22.908 -27.470  1.00  0.63           C  
ATOM    602  CG  ASP A  41      27.011  23.428 -28.602  1.00  0.63           C  
ATOM    603  OD1 ASP A  41      26.046  22.828 -29.004  1.00  0.63           O  
ATOM    604  OD2 ASP A  41      27.392  24.466 -29.079  1.00  0.63           O  
ATOM    605  H   ASP A  41      27.025  25.196 -26.422  1.00  0.63           H  
ATOM    606  HA  ASP A  41      29.399  23.456 -26.147  1.00  0.63           H  
ATOM    607 1HB  ASP A  41      28.424  22.072 -27.819  1.00  0.63           H  
ATOM    608 2HB  ASP A  41      27.139  22.508 -26.712  1.00  0.63           H  
ATOM    609  N   ALA A  42      30.362  24.068 -28.648  1.00  0.67           N  
ATOM    610  CA  ALA A  42      31.173  24.788 -29.627  1.00  0.67           C  
ATOM    611  C   ALA A  42      30.354  25.220 -30.849  1.00  0.67           C  
ATOM    612  O   ALA A  42      30.754  26.139 -31.568  1.00  0.67           O  
ATOM    613  CB  ALA A  42      32.343  23.932 -30.052  1.00  0.67           C  
ATOM    614  H   ALA A  42      30.433  23.063 -28.567  1.00  0.67           H  
ATOM    615  HA  ALA A  42      31.555  25.690 -29.149  1.00  0.67           H  
ATOM    616 1HB  ALA A  42      32.961  24.489 -30.755  1.00  0.67           H  
ATOM    617 2HB  ALA A  42      32.938  23.663 -29.184  1.00  0.67           H  
ATOM    618 3HB  ALA A  42      31.972  23.029 -30.533  1.00  0.67           H  
ATOM    619  N   GLY A  43      29.244  24.524 -31.101  1.00  0.70           N  
ATOM    620  CA  GLY A  43      28.367  24.779 -32.239  1.00  0.70           C  
ATOM    621  C   GLY A  43      27.758  26.159 -32.123  1.00  0.70           C  
ATOM    622  O   GLY A  43      27.897  26.993 -33.011  1.00  0.70           O  
ATOM    623  H   GLY A  43      28.958  23.815 -30.437  1.00  0.70           H  
ATOM    624 1HA  GLY A  43      28.930  24.694 -33.169  1.00  0.70           H  
ATOM    625 2HA  GLY A  43      27.576  24.030 -32.258  1.00  0.70           H  
ATOM    626  N   LEU A  44      27.130  26.397 -30.989  1.00  0.73           N  
ATOM    627  CA  LEU A  44      26.447  27.632 -30.655  1.00  0.73           C  
ATOM    628  C   LEU A  44      27.403  28.791 -30.657  1.00  0.73           C  
ATOM    629  O   LEU A  44      27.063  29.926 -31.029  1.00  0.73           O  
ATOM    630  CB  LEU A  44      25.915  27.477 -29.266  1.00  0.73           C  
ATOM    631  CG  LEU A  44      24.863  26.500 -29.121  1.00  0.73           C  
ATOM    632  CD1 LEU A  44      24.640  26.315 -27.707  1.00  0.73           C  
ATOM    633  CD2 LEU A  44      23.648  26.973 -29.831  1.00  0.73           C  
ATOM    634  H   LEU A  44      27.105  25.637 -30.305  1.00  0.73           H  
ATOM    635  HA  LEU A  44      25.649  27.810 -31.371  1.00  0.73           H  
ATOM    636 1HB  LEU A  44      26.739  27.154 -28.625  1.00  0.73           H  
ATOM    637 2HB  LEU A  44      25.548  28.438 -28.908  1.00  0.73           H  
ATOM    638  HG  LEU A  44      25.173  25.544 -29.543  1.00  0.73           H  
ATOM    639 1HD1 LEU A  44      23.883  25.588 -27.582  1.00  0.73           H  
ATOM    640 2HD1 LEU A  44      25.546  25.967 -27.251  1.00  0.73           H  
ATOM    641 3HD1 LEU A  44      24.358  27.231 -27.264  1.00  0.73           H  
ATOM    642 1HD2 LEU A  44      22.855  26.235 -29.718  1.00  0.73           H  
ATOM    643 2HD2 LEU A  44      23.329  27.929 -29.416  1.00  0.73           H  
ATOM    644 3HD2 LEU A  44      23.892  27.084 -30.878  1.00  0.73           H  
ATOM    645  N   HIS A  45      28.626  28.519 -30.230  1.00  0.74           N  
ATOM    646  CA  HIS A  45      29.615  29.559 -30.247  1.00  0.74           C  
ATOM    647  C   HIS A  45      29.935  29.866 -31.722  1.00  0.74           C  
ATOM    648  O   HIS A  45      29.850  31.016 -32.158  1.00  0.74           O  
ATOM    649  CB  HIS A  45      30.826  29.124 -29.423  1.00  0.74           C  
ATOM    650  CG  HIS A  45      31.827  30.195 -29.186  1.00  0.74           C  
ATOM    651  ND1 HIS A  45      31.538  31.315 -28.421  1.00  0.74           N  
ATOM    652  CD2 HIS A  45      33.121  30.315 -29.558  1.00  0.74           C  
ATOM    653  CE1 HIS A  45      32.618  32.077 -28.339  1.00  0.74           C  
ATOM    654  NE2 HIS A  45      33.591  31.494 -29.022  1.00  0.74           N  
ATOM    655  H   HIS A  45      28.867  27.590 -29.872  1.00  0.74           H  
ATOM    656  HA  HIS A  45      29.214  30.462 -29.803  1.00  0.74           H  
ATOM    657 1HB  HIS A  45      30.485  28.746 -28.455  1.00  0.74           H  
ATOM    658 2HB  HIS A  45      31.326  28.300 -29.930  1.00  0.74           H  
ATOM    659  HD2 HIS A  45      33.687  29.604 -30.161  1.00  0.74           H  
ATOM    660  HE1 HIS A  45      32.689  33.024 -27.802  1.00  0.74           H  
ATOM    661  HE2 HIS A  45      34.532  31.849 -29.134  1.00  0.74           H  
ATOM    662  N   GLY A  46      30.229  28.824 -32.510  1.00  0.74           N  
ATOM    663  CA  GLY A  46      30.541  28.963 -33.935  1.00  0.74           C  
ATOM    664  C   GLY A  46      29.415  29.618 -34.756  1.00  0.74           C  
ATOM    665  O   GLY A  46      29.681  30.351 -35.709  1.00  0.74           O  
ATOM    666  H   GLY A  46      30.267  27.886 -32.111  1.00  0.74           H  
ATOM    667 1HA  GLY A  46      31.456  29.542 -34.045  1.00  0.74           H  
ATOM    668 2HA  GLY A  46      30.745  27.972 -34.339  1.00  0.74           H  
ATOM    669  N   LEU A  47      28.161  29.386 -34.355  1.00  0.74           N  
ATOM    670  CA  LEU A  47      26.979  29.940 -35.018  1.00  0.74           C  
ATOM    671  C   LEU A  47      26.699  31.390 -34.645  1.00  0.74           C  
ATOM    672  O   LEU A  47      25.801  32.014 -35.214  1.00  0.74           O  
ATOM    673  CB  LEU A  47      25.726  29.132 -34.645  1.00  0.74           C  
ATOM    674  CG  LEU A  47      25.637  27.695 -35.145  1.00  0.74           C  
ATOM    675  CD1 LEU A  47      24.427  27.034 -34.491  1.00  0.74           C  
ATOM    676  CD2 LEU A  47      25.515  27.701 -36.652  1.00  0.74           C  
ATOM    677  H   LEU A  47      28.027  28.739 -33.581  1.00  0.74           H  
ATOM    678  HA  LEU A  47      27.138  29.885 -36.093  1.00  0.74           H  
ATOM    679 1HB  LEU A  47      25.664  29.099 -33.557  1.00  0.74           H  
ATOM    680 2HB  LEU A  47      24.852  29.663 -35.016  1.00  0.74           H  
ATOM    681  HG  LEU A  47      26.516  27.149 -34.877  1.00  0.74           H  
ATOM    682 1HD1 LEU A  47      24.345  26.004 -34.835  1.00  0.74           H  
ATOM    683 2HD1 LEU A  47      24.551  27.044 -33.411  1.00  0.74           H  
ATOM    684 3HD1 LEU A  47      23.524  27.580 -34.758  1.00  0.74           H  
ATOM    685 1HD2 LEU A  47      25.446  26.675 -37.014  1.00  0.74           H  
ATOM    686 2HD2 LEU A  47      24.621  28.251 -36.942  1.00  0.74           H  
ATOM    687 3HD2 LEU A  47      26.394  28.181 -37.082  1.00  0.74           H  
ATOM    688  N   GLY A  48      27.421  31.921 -33.658  1.00  0.72           N  
ATOM    689  CA  GLY A  48      27.191  33.279 -33.194  1.00  0.72           C  
ATOM    690  C   GLY A  48      26.037  33.387 -32.193  1.00  0.72           C  
ATOM    691  O   GLY A  48      25.642  34.496 -31.819  1.00  0.72           O  
ATOM    692  H   GLY A  48      28.177  31.391 -33.222  1.00  0.72           H  
ATOM    693 1HA  GLY A  48      28.108  33.650 -32.730  1.00  0.72           H  
ATOM    694 2HA  GLY A  48      26.995  33.923 -34.050  1.00  0.72           H  
ATOM    695  N   LEU A  49      25.456  32.260 -31.768  1.00  0.71           N  
ATOM    696  CA  LEU A  49      24.337  32.372 -30.846  1.00  0.71           C  
ATOM    697  C   LEU A  49      24.844  32.766 -29.473  1.00  0.71           C  
ATOM    698  O   LEU A  49      24.186  33.521 -28.751  1.00  0.71           O  
ATOM    699  CB  LEU A  49      23.495  31.096 -30.816  1.00  0.71           C  
ATOM    700  CG  LEU A  49      22.700  30.817 -32.102  1.00  0.71           C  
ATOM    701  CD1 LEU A  49      21.994  29.476 -31.993  1.00  0.71           C  
ATOM    702  CD2 LEU A  49      21.692  31.942 -32.299  1.00  0.71           C  
ATOM    703  H   LEU A  49      25.823  31.347 -32.030  1.00  0.71           H  
ATOM    704  HA  LEU A  49      23.685  33.168 -31.199  1.00  0.71           H  
ATOM    705 1HB  LEU A  49      24.149  30.243 -30.623  1.00  0.71           H  
ATOM    706 2HB  LEU A  49      22.773  31.176 -30.015  1.00  0.71           H  
ATOM    707  HG  LEU A  49      23.378  30.781 -32.958  1.00  0.71           H  
ATOM    708 1HD1 LEU A  49      21.427  29.285 -32.905  1.00  0.71           H  
ATOM    709 2HD1 LEU A  49      22.725  28.706 -31.867  1.00  0.71           H  
ATOM    710 3HD1 LEU A  49      21.311  29.482 -31.139  1.00  0.71           H  
ATOM    711 1HD2 LEU A  49      21.118  31.761 -33.210  1.00  0.71           H  
ATOM    712 2HD2 LEU A  49      21.019  31.976 -31.448  1.00  0.71           H  
ATOM    713 3HD2 LEU A  49      22.220  32.895 -32.383  1.00  0.71           H  
ATOM    714  N   SER A  50      26.052  32.312 -29.113  1.00  0.69           N  
ATOM    715  CA  SER A  50      26.587  32.720 -27.817  1.00  0.69           C  
ATOM    716  C   SER A  50      26.793  34.239 -27.803  1.00  0.69           C  
ATOM    717  O   SER A  50      26.654  34.889 -26.764  1.00  0.69           O  
ATOM    718  CB  SER A  50      27.930  32.068 -27.553  1.00  0.69           C  
ATOM    719  OG  SER A  50      28.918  32.604 -28.403  1.00  0.69           O  
ATOM    720  H   SER A  50      26.558  31.672 -29.728  1.00  0.69           H  
ATOM    721  HA  SER A  50      25.877  32.449 -27.038  1.00  0.69           H  
ATOM    722 1HB  SER A  50      28.219  32.215 -26.514  1.00  0.69           H  
ATOM    723 2HB  SER A  50      27.848  30.993 -27.722  1.00  0.69           H  
ATOM    724  HG  SER A  50      29.735  32.069 -28.281  1.00  0.69           H  
ATOM    725  N   GLU A  51      27.078  34.808 -28.984  1.00  0.67           N  
ATOM    726  CA  GLU A  51      27.316  36.238 -29.126  1.00  0.67           C  
ATOM    727  C   GLU A  51      26.006  37.008 -29.058  1.00  0.67           C  
ATOM    728  O   GLU A  51      25.935  38.070 -28.428  1.00  0.67           O  
ATOM    729  CB  GLU A  51      28.066  36.535 -30.429  1.00  0.67           C  
ATOM    730  CG  GLU A  51      29.502  36.008 -30.456  1.00  0.67           C  
ATOM    731  CD  GLU A  51      30.210  36.268 -31.764  1.00  0.67           C  
ATOM    732  OE1 GLU A  51      29.562  36.669 -32.702  1.00  0.67           O  
ATOM    733  OE2 GLU A  51      31.402  36.074 -31.821  1.00  0.67           O  
ATOM    734  H   GLU A  51      27.155  34.208 -29.794  1.00  0.67           H  
ATOM    735  HA  GLU A  51      27.946  36.563 -28.300  1.00  0.67           H  
ATOM    736 1HB  GLU A  51      27.534  36.096 -31.265  1.00  0.67           H  
ATOM    737 2HB  GLU A  51      28.098  37.611 -30.592  1.00  0.67           H  
ATOM    738 1HG  GLU A  51      30.066  36.472 -29.648  1.00  0.67           H  
ATOM    739 2HG  GLU A  51      29.478  34.931 -30.271  1.00  0.67           H  
ATOM    740  N   LYS A  52      24.947  36.461 -29.668  1.00  0.65           N  
ATOM    741  CA  LYS A  52      23.642  37.113 -29.598  1.00  0.65           C  
ATOM    742  C   LYS A  52      23.214  37.231 -28.143  1.00  0.65           C  
ATOM    743  O   LYS A  52      22.844  38.313 -27.668  1.00  0.65           O  
ATOM    744  CB  LYS A  52      22.578  36.340 -30.383  1.00  0.65           C  
ATOM    745  CG  LYS A  52      21.187  36.990 -30.331  1.00  0.65           C  
ATOM    746  CD  LYS A  52      20.151  36.231 -31.155  1.00  0.65           C  
ATOM    747  CE  LYS A  52      18.780  36.906 -31.042  1.00  0.65           C  
ATOM    748  NZ  LYS A  52      17.736  36.226 -31.872  1.00  0.65           N  
ATOM    749  H   LYS A  52      25.067  35.605 -30.210  1.00  0.65           H  
ATOM    750  HA  LYS A  52      23.727  38.118 -30.011  1.00  0.65           H  
ATOM    751 1HB  LYS A  52      22.884  36.252 -31.426  1.00  0.65           H  
ATOM    752 2HB  LYS A  52      22.495  35.326 -29.983  1.00  0.65           H  
ATOM    753 1HG  LYS A  52      20.854  37.018 -29.291  1.00  0.65           H  
ATOM    754 2HG  LYS A  52      21.253  38.013 -30.698  1.00  0.65           H  
ATOM    755 1HD  LYS A  52      20.459  36.208 -32.201  1.00  0.65           H  
ATOM    756 2HD  LYS A  52      20.080  35.205 -30.789  1.00  0.65           H  
ATOM    757 1HE  LYS A  52      18.467  36.896 -30.001  1.00  0.65           H  
ATOM    758 2HE  LYS A  52      18.868  37.942 -31.369  1.00  0.65           H  
ATOM    759 1HZ  LYS A  52      16.852  36.709 -31.765  1.00  0.65           H  
ATOM    760 2HZ  LYS A  52      18.009  36.245 -32.845  1.00  0.65           H  
ATOM    761 3HZ  LYS A  52      17.624  35.267 -31.577  1.00  0.65           H  
ATOM    762  N   ILE A  53      23.327  36.124 -27.415  1.00  0.64           N  
ATOM    763  CA  ILE A  53      22.913  36.110 -26.026  1.00  0.64           C  
ATOM    764  C   ILE A  53      23.821  36.977 -25.171  1.00  0.64           C  
ATOM    765  O   ILE A  53      23.342  37.727 -24.316  1.00  0.64           O  
ATOM    766  CB  ILE A  53      22.874  34.683 -25.488  1.00  0.64           C  
ATOM    767  CG1 ILE A  53      21.813  33.860 -26.260  1.00  0.64           C  
ATOM    768  CG2 ILE A  53      22.643  34.669 -24.001  1.00  0.64           C  
ATOM    769  CD1 ILE A  53      20.412  34.430 -26.246  1.00  0.64           C  
ATOM    770  H   ILE A  53      23.669  35.265 -27.852  1.00  0.64           H  
ATOM    771  HA  ILE A  53      21.907  36.517 -25.964  1.00  0.64           H  
ATOM    772  HB  ILE A  53      23.841  34.215 -25.692  1.00  0.64           H  
ATOM    773 1HG1 ILE A  53      22.134  33.752 -27.294  1.00  0.64           H  
ATOM    774 2HG1 ILE A  53      21.774  32.890 -25.811  1.00  0.64           H  
ATOM    775 1HG2 ILE A  53      22.664  33.645 -23.651  1.00  0.64           H  
ATOM    776 2HG2 ILE A  53      23.435  35.225 -23.524  1.00  0.64           H  
ATOM    777 3HG2 ILE A  53      21.679  35.125 -23.765  1.00  0.64           H  
ATOM    778 1HD1 ILE A  53      19.751  33.766 -26.798  1.00  0.64           H  
ATOM    779 2HD1 ILE A  53      20.053  34.534 -25.227  1.00  0.64           H  
ATOM    780 3HD1 ILE A  53      20.422  35.403 -26.720  1.00  0.64           H  
ATOM    781  N   SER A  54      25.132  36.913 -25.405  1.00  0.63           N  
ATOM    782  CA  SER A  54      26.050  37.733 -24.641  1.00  0.63           C  
ATOM    783  C   SER A  54      25.751  39.208 -24.858  1.00  0.63           C  
ATOM    784  O   SER A  54      25.774  39.986 -23.908  1.00  0.63           O  
ATOM    785  CB  SER A  54      27.472  37.433 -25.044  1.00  0.63           C  
ATOM    786  OG  SER A  54      27.803  36.125 -24.704  1.00  0.63           O  
ATOM    787  H   SER A  54      25.513  36.273 -26.100  1.00  0.63           H  
ATOM    788  HA  SER A  54      25.926  37.503 -23.584  1.00  0.63           H  
ATOM    789 1HB  SER A  54      27.587  37.577 -26.115  1.00  0.63           H  
ATOM    790 2HB  SER A  54      28.145  38.125 -24.541  1.00  0.63           H  
ATOM    791  HG  SER A  54      27.314  35.560 -25.343  1.00  0.63           H  
ATOM    792  N   SER A  55      25.430  39.597 -26.099  1.00  0.62           N  
ATOM    793  CA  SER A  55      25.138  40.989 -26.414  1.00  0.62           C  
ATOM    794  C   SER A  55      23.912  41.472 -25.640  1.00  0.62           C  
ATOM    795  O   SER A  55      23.925  42.573 -25.085  1.00  0.62           O  
ATOM    796  CB  SER A  55      24.913  41.145 -27.905  1.00  0.62           C  
ATOM    797  OG  SER A  55      26.083  40.844 -28.618  1.00  0.62           O  
ATOM    798  H   SER A  55      25.428  38.918 -26.860  1.00  0.62           H  
ATOM    799  HA  SER A  55      25.994  41.595 -26.123  1.00  0.62           H  
ATOM    800 1HB  SER A  55      24.108  40.487 -28.226  1.00  0.62           H  
ATOM    801 2HB  SER A  55      24.606  42.167 -28.116  1.00  0.62           H  
ATOM    802  HG  SER A  55      26.189  39.866 -28.538  1.00  0.62           H  
ATOM    803  N   ILE A  56      22.882  40.625 -25.543  1.00  0.62           N  
ATOM    804  CA  ILE A  56      21.671  40.954 -24.790  1.00  0.62           C  
ATOM    805  C   ILE A  56      22.003  41.164 -23.311  1.00  0.62           C  
ATOM    806  O   ILE A  56      21.567  42.135 -22.674  1.00  0.62           O  
ATOM    807  CB  ILE A  56      20.632  39.820 -24.938  1.00  0.62           C  
ATOM    808  CG1 ILE A  56      20.096  39.775 -26.394  1.00  0.62           C  
ATOM    809  CG2 ILE A  56      19.508  39.975 -23.912  1.00  0.62           C  
ATOM    810  CD1 ILE A  56      19.318  38.511 -26.733  1.00  0.62           C  
ATOM    811  H   ILE A  56      22.932  39.733 -26.044  1.00  0.62           H  
ATOM    812  HA  ILE A  56      21.252  41.876 -25.188  1.00  0.62           H  
ATOM    813  HB  ILE A  56      21.126  38.868 -24.760  1.00  0.62           H  
ATOM    814 1HG1 ILE A  56      19.436  40.626 -26.546  1.00  0.62           H  
ATOM    815 2HG1 ILE A  56      20.935  39.858 -27.082  1.00  0.62           H  
ATOM    816 1HG2 ILE A  56      18.812  39.154 -24.015  1.00  0.62           H  
ATOM    817 2HG2 ILE A  56      19.941  39.963 -22.925  1.00  0.62           H  
ATOM    818 3HG2 ILE A  56      18.984  40.918 -24.072  1.00  0.62           H  
ATOM    819 1HD1 ILE A  56      18.973  38.561 -27.764  1.00  0.62           H  
ATOM    820 2HD1 ILE A  56      19.960  37.657 -26.611  1.00  0.62           H  
ATOM    821 3HD1 ILE A  56      18.480  38.416 -26.080  1.00  0.62           H  
ATOM    822  N   ILE A  57      22.807  40.259 -22.775  1.00  0.62           N  
ATOM    823  CA  ILE A  57      23.192  40.322 -21.383  1.00  0.62           C  
ATOM    824  C   ILE A  57      24.020  41.585 -21.099  1.00  0.62           C  
ATOM    825  O   ILE A  57      23.767  42.305 -20.122  1.00  0.62           O  
ATOM    826  CB  ILE A  57      23.953  39.052 -21.014  1.00  0.62           C  
ATOM    827  CG1 ILE A  57      23.049  37.855 -21.074  1.00  0.62           C  
ATOM    828  CG2 ILE A  57      24.479  39.185 -19.648  1.00  0.62           C  
ATOM    829  CD1 ILE A  57      23.817  36.554 -20.994  1.00  0.62           C  
ATOM    830  H   ILE A  57      23.134  39.482 -23.352  1.00  0.62           H  
ATOM    831  HA  ILE A  57      22.305  40.366 -20.783  1.00  0.62           H  
ATOM    832  HB  ILE A  57      24.749  38.887 -21.721  1.00  0.62           H  
ATOM    833 1HG1 ILE A  57      22.356  37.904 -20.276  1.00  0.62           H  
ATOM    834 2HG1 ILE A  57      22.491  37.875 -22.008  1.00  0.62           H  
ATOM    835 1HG2 ILE A  57      24.997  38.286 -19.359  1.00  0.62           H  
ATOM    836 2HG2 ILE A  57      25.162  40.029 -19.631  1.00  0.62           H  
ATOM    837 3HG2 ILE A  57      23.662  39.358 -18.970  1.00  0.62           H  
ATOM    838 1HD1 ILE A  57      23.120  35.729 -21.045  1.00  0.62           H  
ATOM    839 2HD1 ILE A  57      24.517  36.494 -21.823  1.00  0.62           H  
ATOM    840 3HD1 ILE A  57      24.366  36.514 -20.056  1.00  0.62           H  
ATOM    841  N   ARG A  58      24.968  41.877 -21.985  1.00  0.62           N  
ATOM    842  CA  ARG A  58      25.807  43.061 -21.879  1.00  0.62           C  
ATOM    843  C   ARG A  58      24.990  44.343 -22.026  1.00  0.62           C  
ATOM    844  O   ARG A  58      25.249  45.325 -21.327  1.00  0.62           O  
ATOM    845  CB  ARG A  58      26.918  42.979 -22.904  1.00  0.62           C  
ATOM    846  CG  ARG A  58      27.966  41.895 -22.576  1.00  0.62           C  
ATOM    847  CD  ARG A  58      28.938  41.711 -23.672  1.00  0.62           C  
ATOM    848  NE  ARG A  58      29.900  40.649 -23.383  1.00  0.62           N  
ATOM    849  CZ  ARG A  58      30.754  40.132 -24.286  1.00  0.62           C  
ATOM    850  NH1 ARG A  58      30.751  40.590 -25.523  1.00  0.62           N  
ATOM    851  NH2 ARG A  58      31.594  39.169 -23.943  1.00  0.62           N  
ATOM    852  H   ARG A  58      25.128  41.241 -22.760  1.00  0.62           H  
ATOM    853  HA  ARG A  58      26.261  43.078 -20.901  1.00  0.62           H  
ATOM    854 1HB  ARG A  58      26.491  42.746 -23.878  1.00  0.62           H  
ATOM    855 2HB  ARG A  58      27.425  43.938 -22.981  1.00  0.62           H  
ATOM    856 1HG  ARG A  58      28.511  42.186 -21.675  1.00  0.62           H  
ATOM    857 2HG  ARG A  58      27.467  40.947 -22.388  1.00  0.62           H  
ATOM    858 1HD  ARG A  58      28.397  41.442 -24.582  1.00  0.62           H  
ATOM    859 2HD  ARG A  58      29.486  42.636 -23.834  1.00  0.62           H  
ATOM    860  HE  ARG A  58      29.925  40.272 -22.447  1.00  0.62           H  
ATOM    861 1HH1 ARG A  58      30.109  41.327 -25.788  1.00  0.62           H  
ATOM    862 2HH1 ARG A  58      31.390  40.209 -26.206  1.00  0.62           H  
ATOM    863 1HH2 ARG A  58      31.609  38.799 -22.976  1.00  0.62           H  
ATOM    864 2HH2 ARG A  58      32.229  38.787 -24.627  1.00  0.62           H  
ATOM    865  N   ALA A  59      23.965  44.334 -22.886  1.00  0.62           N  
ATOM    866  CA  ALA A  59      23.099  45.497 -23.082  1.00  0.62           C  
ATOM    867  C   ALA A  59      22.430  45.889 -21.769  1.00  0.62           C  
ATOM    868  O   ALA A  59      22.210  47.069 -21.493  1.00  0.62           O  
ATOM    869  CB  ALA A  59      22.040  45.206 -24.132  1.00  0.62           C  
ATOM    870  H   ALA A  59      23.801  43.512 -23.464  1.00  0.62           H  
ATOM    871  HA  ALA A  59      23.717  46.329 -23.416  1.00  0.62           H  
ATOM    872 1HB  ALA A  59      21.419  46.088 -24.276  1.00  0.62           H  
ATOM    873 2HB  ALA A  59      22.524  44.940 -25.070  1.00  0.62           H  
ATOM    874 3HB  ALA A  59      21.421  44.379 -23.799  1.00  0.62           H  
ATOM    875  N   ALA A  60      22.143  44.884 -20.944  1.00  0.62           N  
ATOM    876  CA  ALA A  60      21.501  45.060 -19.647  1.00  0.62           C  
ATOM    877  C   ALA A  60      22.470  45.503 -18.544  1.00  0.62           C  
ATOM    878  O   ALA A  60      22.057  45.700 -17.398  1.00  0.62           O  
ATOM    879  CB  ALA A  60      20.841  43.777 -19.237  1.00  0.62           C  
ATOM    880  H   ALA A  60      22.332  43.932 -21.267  1.00  0.62           H  
ATOM    881  HA  ALA A  60      20.741  45.832 -19.756  1.00  0.62           H  
ATOM    882 1HB  ALA A  60      20.321  43.917 -18.292  1.00  0.62           H  
ATOM    883 2HB  ALA A  60      20.132  43.502 -20.011  1.00  0.62           H  
ATOM    884 3HB  ALA A  60      21.587  42.995 -19.125  1.00  0.62           H  
ATOM    885  N   GLY A  61      23.758  45.644 -18.871  1.00  0.60           N  
ATOM    886  CA  GLY A  61      24.756  46.056 -17.895  1.00  0.60           C  
ATOM    887  C   GLY A  61      25.501  44.910 -17.208  1.00  0.60           C  
ATOM    888  O   GLY A  61      26.200  45.143 -16.220  1.00  0.60           O  
ATOM    889  H   GLY A  61      24.070  45.486 -19.827  1.00  0.60           H  
ATOM    890 1HA  GLY A  61      25.482  46.694 -18.400  1.00  0.60           H  
ATOM    891 2HA  GLY A  61      24.277  46.675 -17.139  1.00  0.60           H  
ATOM    892  N   VAL A  62      25.364  43.685 -17.712  1.00  0.59           N  
ATOM    893  CA  VAL A  62      26.046  42.545 -17.103  1.00  0.59           C  
ATOM    894  C   VAL A  62      27.250  42.089 -17.938  1.00  0.59           C  
ATOM    895  O   VAL A  62      27.153  41.891 -19.144  1.00  0.59           O  
ATOM    896  CB  VAL A  62      25.038  41.405 -16.918  1.00  0.59           C  
ATOM    897  CG1 VAL A  62      25.717  40.166 -16.344  1.00  0.59           C  
ATOM    898  CG2 VAL A  62      23.914  41.876 -16.024  1.00  0.59           C  
ATOM    899  H   VAL A  62      24.780  43.515 -18.532  1.00  0.59           H  
ATOM    900  HA  VAL A  62      26.406  42.839 -16.116  1.00  0.59           H  
ATOM    901  HB  VAL A  62      24.626  41.164 -17.851  1.00  0.59           H  
ATOM    902 1HG1 VAL A  62      24.987  39.372 -16.231  1.00  0.59           H  
ATOM    903 2HG1 VAL A  62      26.509  39.835 -17.015  1.00  0.59           H  
ATOM    904 3HG1 VAL A  62      26.140  40.408 -15.386  1.00  0.59           H  
ATOM    905 1HG2 VAL A  62      23.181  41.086 -15.899  1.00  0.59           H  
ATOM    906 2HG2 VAL A  62      24.323  42.146 -15.067  1.00  0.59           H  
ATOM    907 3HG2 VAL A  62      23.430  42.749 -16.469  1.00  0.59           H  
ATOM    908  N   GLU A  63      28.412  41.984 -17.310  1.00  0.57           N  
ATOM    909  CA  GLU A  63      29.616  41.571 -18.031  1.00  0.57           C  
ATOM    910  C   GLU A  63      29.538  40.071 -18.286  1.00  0.57           C  
ATOM    911  O   GLU A  63      29.059  39.343 -17.417  1.00  0.57           O  
ATOM    912  CB  GLU A  63      30.883  41.947 -17.260  1.00  0.57           C  
ATOM    913  CG  GLU A  63      32.185  41.619 -17.994  1.00  0.57           C  
ATOM    914  CD  GLU A  63      33.421  42.028 -17.238  1.00  0.57           C  
ATOM    915  OE1 GLU A  63      33.299  42.665 -16.221  1.00  0.57           O  
ATOM    916  OE2 GLU A  63      34.492  41.664 -17.662  1.00  0.57           O  
ATOM    917  H   GLU A  63      28.446  42.139 -16.301  1.00  0.57           H  
ATOM    918  HA  GLU A  63      29.639  42.079 -18.996  1.00  0.57           H  
ATOM    919 1HB  GLU A  63      30.877  43.020 -17.074  1.00  0.57           H  
ATOM    920 2HB  GLU A  63      30.877  41.461 -16.295  1.00  0.57           H  
ATOM    921 1HG  GLU A  63      32.229  40.552 -18.178  1.00  0.57           H  
ATOM    922 2HG  GLU A  63      32.175  42.121 -18.959  1.00  0.57           H  
ATOM    923  N   VAL A  64      29.939  39.615 -19.480  1.00  0.57           N  
ATOM    924  CA  VAL A  64      29.856  38.182 -19.773  1.00  0.57           C  
ATOM    925  C   VAL A  64      31.135  37.500 -20.243  1.00  0.57           C  
ATOM    926  O   VAL A  64      31.762  37.914 -21.229  1.00  0.57           O  
ATOM    927  CB  VAL A  64      28.805  37.918 -20.859  1.00  0.57           C  
ATOM    928  CG1 VAL A  64      28.710  36.411 -21.190  1.00  0.57           C  
ATOM    929  CG2 VAL A  64      27.523  38.407 -20.419  1.00  0.57           C  
ATOM    930  H   VAL A  64      30.319  40.258 -20.155  1.00  0.57           H  
ATOM    931  HA  VAL A  64      29.527  37.686 -18.867  1.00  0.57           H  
ATOM    932  HB  VAL A  64      29.092  38.428 -21.768  1.00  0.57           H  
ATOM    933 1HG1 VAL A  64      27.962  36.253 -21.966  1.00  0.57           H  
ATOM    934 2HG1 VAL A  64      29.665  36.048 -21.549  1.00  0.57           H  
ATOM    935 3HG1 VAL A  64      28.425  35.854 -20.292  1.00  0.57           H  
ATOM    936 1HG2 VAL A  64      26.808  38.215 -21.201  1.00  0.57           H  
ATOM    937 2HG2 VAL A  64      27.248  37.880 -19.518  1.00  0.57           H  
ATOM    938 3HG2 VAL A  64      27.566  39.475 -20.219  1.00  0.57           H  
ATOM    939  N   SER A  65      31.474  36.409 -19.561  1.00  0.58           N  
ATOM    940  CA  SER A  65      32.577  35.544 -19.959  1.00  0.58           C  
ATOM    941  C   SER A  65      31.947  34.360 -20.671  1.00  0.58           C  
ATOM    942  O   SER A  65      30.855  33.951 -20.280  1.00  0.58           O  
ATOM    943  CB  SER A  65      33.399  35.079 -18.783  1.00  0.58           C  
ATOM    944  OG  SER A  65      34.374  34.166 -19.215  1.00  0.58           O  
ATOM    945  H   SER A  65      30.902  36.156 -18.751  1.00  0.58           H  
ATOM    946  HA  SER A  65      33.224  36.073 -20.660  1.00  0.58           H  
ATOM    947 1HB  SER A  65      33.888  35.939 -18.325  1.00  0.58           H  
ATOM    948 2HB  SER A  65      32.761  34.623 -18.026  1.00  0.58           H  
ATOM    949  HG  SER A  65      35.075  34.178 -18.553  1.00  0.58           H  
ATOM    950  N   ILE A  66      32.603  33.814 -21.688  1.00  0.61           N  
ATOM    951  CA  ILE A  66      32.020  32.671 -22.389  1.00  0.61           C  
ATOM    952  C   ILE A  66      32.874  31.422 -22.231  1.00  0.61           C  
ATOM    953  O   ILE A  66      34.095  31.453 -22.401  1.00  0.61           O  
ATOM    954  CB  ILE A  66      31.793  32.955 -23.896  1.00  0.61           C  
ATOM    955  CG1 ILE A  66      30.867  34.171 -24.073  1.00  0.61           C  
ATOM    956  CG2 ILE A  66      31.108  31.729 -24.563  1.00  0.61           C  
ATOM    957  CD1 ILE A  66      30.748  34.633 -25.510  1.00  0.61           C  
ATOM    958  H   ILE A  66      33.503  34.183 -21.962  1.00  0.61           H  
ATOM    959  HA  ILE A  66      31.048  32.450 -21.952  1.00  0.61           H  
ATOM    960  HB  ILE A  66      32.742  33.164 -24.388  1.00  0.61           H  
ATOM    961 1HG1 ILE A  66      29.883  33.924 -23.707  1.00  0.61           H  
ATOM    962 2HG1 ILE A  66      31.253  35.002 -23.485  1.00  0.61           H  
ATOM    963 1HG2 ILE A  66      30.936  31.937 -25.615  1.00  0.61           H  
ATOM    964 2HG2 ILE A  66      31.727  30.856 -24.482  1.00  0.61           H  
ATOM    965 3HG2 ILE A  66      30.149  31.533 -24.071  1.00  0.61           H  
ATOM    966 1HD1 ILE A  66      30.087  35.494 -25.566  1.00  0.61           H  
ATOM    967 2HD1 ILE A  66      31.731  34.910 -25.888  1.00  0.61           H  
ATOM    968 3HD1 ILE A  66      30.340  33.828 -26.122  1.00  0.61           H  
ATOM    969  N   PHE A  67      32.205  30.328 -21.908  1.00  0.65           N  
ATOM    970  CA  PHE A  67      32.773  29.003 -21.737  1.00  0.65           C  
ATOM    971  C   PHE A  67      32.157  28.014 -22.728  1.00  0.65           C  
ATOM    972  O   PHE A  67      31.151  27.379 -22.405  1.00  0.65           O  
ATOM    973  CB  PHE A  67      32.550  28.472 -20.328  1.00  0.65           C  
ATOM    974  CG  PHE A  67      33.129  27.129 -20.156  1.00  0.65           C  
ATOM    975  CD1 PHE A  67      34.487  26.933 -20.005  1.00  0.65           C  
ATOM    976  CD2 PHE A  67      32.293  26.035 -20.178  1.00  0.65           C  
ATOM    977  CE1 PHE A  67      34.995  25.654 -19.884  1.00  0.65           C  
ATOM    978  CE2 PHE A  67      32.782  24.757 -20.056  1.00  0.65           C  
ATOM    979  CZ  PHE A  67      34.138  24.562 -19.912  1.00  0.65           C  
ATOM    980  H   PHE A  67      31.204  30.419 -21.779  1.00  0.65           H  
ATOM    981  HA  PHE A  67      33.844  29.071 -21.872  1.00  0.65           H  
ATOM    982 1HB  PHE A  67      33.034  29.119 -19.626  1.00  0.65           H  
ATOM    983 2HB  PHE A  67      31.487  28.441 -20.094  1.00  0.65           H  
ATOM    984  HD1 PHE A  67      35.155  27.793 -19.993  1.00  0.65           H  
ATOM    985  HD2 PHE A  67      31.237  26.202 -20.304  1.00  0.65           H  
ATOM    986  HE1 PHE A  67      36.066  25.501 -19.769  1.00  0.65           H  
ATOM    987  HE2 PHE A  67      32.107  23.900 -20.079  1.00  0.65           H  
ATOM    988  HZ  PHE A  67      34.533  23.550 -19.818  1.00  0.65           H  
ATOM    989  N   PRO A  68      32.704  27.923 -23.953  1.00  0.71           N  
ATOM    990  CA  PRO A  68      32.272  27.089 -25.045  1.00  0.71           C  
ATOM    991  C   PRO A  68      32.787  25.685 -24.815  1.00  0.71           C  
ATOM    992  O   PRO A  68      33.448  25.423 -23.814  1.00  0.71           O  
ATOM    993  CB  PRO A  68      32.921  27.754 -26.254  1.00  0.71           C  
ATOM    994  CG  PRO A  68      34.226  28.274 -25.720  1.00  0.71           C  
ATOM    995  CD  PRO A  68      33.923  28.718 -24.299  1.00  0.71           C  
ATOM    996  HA  PRO A  68      31.178  27.104 -25.109  1.00  0.71           H  
ATOM    997 1HB  PRO A  68      33.047  27.034 -27.072  1.00  0.71           H  
ATOM    998 2HB  PRO A  68      32.267  28.554 -26.627  1.00  0.71           H  
ATOM    999 1HG  PRO A  68      34.995  27.495 -25.761  1.00  0.71           H  
ATOM   1000 2HG  PRO A  68      34.580  29.104 -26.352  1.00  0.71           H  
ATOM   1001 1HD  PRO A  68      34.780  28.432 -23.676  1.00  0.71           H  
ATOM   1002 2HD  PRO A  68      33.736  29.784 -24.291  1.00  0.71           H  
ATOM   1003  N   LYS A  69      32.532  24.816 -25.779  1.00  0.77           N  
ATOM   1004  CA  LYS A  69      33.006  23.433 -25.822  1.00  0.77           C  
ATOM   1005  C   LYS A  69      32.348  22.474 -24.845  1.00  0.77           C  
ATOM   1006  O   LYS A  69      32.893  21.407 -24.572  1.00  0.77           O  
ATOM   1007  CB  LYS A  69      34.527  23.362 -25.594  1.00  0.77           C  
ATOM   1008  CG  LYS A  69      35.359  24.194 -26.575  1.00  0.77           C  
ATOM   1009  CD  LYS A  69      36.847  24.014 -26.321  1.00  0.77           C  
ATOM   1010  CE  LYS A  69      37.683  24.883 -27.250  1.00  0.77           C  
ATOM   1011  NZ  LYS A  69      39.139  24.753 -26.967  1.00  0.77           N  
ATOM   1012  H   LYS A  69      31.957  25.131 -26.546  1.00  0.77           H  
ATOM   1013  HA  LYS A  69      32.798  23.048 -26.819  1.00  0.77           H  
ATOM   1014 1HB  LYS A  69      34.790  23.637 -24.578  1.00  0.77           H  
ATOM   1015 2HB  LYS A  69      34.843  22.327 -25.723  1.00  0.77           H  
ATOM   1016 1HG  LYS A  69      35.132  23.888 -27.595  1.00  0.77           H  
ATOM   1017 2HG  LYS A  69      35.117  25.241 -26.472  1.00  0.77           H  
ATOM   1018 1HD  LYS A  69      37.071  24.282 -25.286  1.00  0.77           H  
ATOM   1019 2HD  LYS A  69      37.117  22.969 -26.473  1.00  0.77           H  
ATOM   1020 1HE  LYS A  69      37.495  24.587 -28.281  1.00  0.77           H  
ATOM   1021 2HE  LYS A  69      37.389  25.926 -27.122  1.00  0.77           H  
ATOM   1022 1HZ  LYS A  69      39.660  25.343 -27.600  1.00  0.77           H  
ATOM   1023 2HZ  LYS A  69      39.325  25.036 -26.014  1.00  0.77           H  
ATOM   1024 3HZ  LYS A  69      39.423  23.792 -27.092  1.00  0.77           H  
ATOM   1025  N   ALA A  70      31.159  22.793 -24.350  1.00  0.81           N  
ATOM   1026  CA  ALA A  70      30.451  21.772 -23.607  1.00  0.81           C  
ATOM   1027  C   ALA A  70      30.199  20.665 -24.627  1.00  0.81           C  
ATOM   1028  O   ALA A  70      29.924  20.956 -25.796  1.00  0.81           O  
ATOM   1029  CB  ALA A  70      29.163  22.303 -22.984  1.00  0.81           C  
ATOM   1030  H   ALA A  70      30.729  23.702 -24.519  1.00  0.81           H  
ATOM   1031  HA  ALA A  70      31.100  21.383 -22.822  1.00  0.81           H  
ATOM   1032 1HB  ALA A  70      28.653  21.496 -22.455  1.00  0.81           H  
ATOM   1033 2HB  ALA A  70      29.400  23.107 -22.285  1.00  0.81           H  
ATOM   1034 3HB  ALA A  70      28.510  22.688 -23.765  1.00  0.81           H  
ATOM   1035  N   GLU A  71      30.280  19.414 -24.213  1.00  0.83           N  
ATOM   1036  CA  GLU A  71      30.068  18.315 -25.149  1.00  0.83           C  
ATOM   1037  C   GLU A  71      28.771  17.591 -24.859  1.00  0.83           C  
ATOM   1038  O   GLU A  71      28.282  17.674 -23.735  1.00  0.83           O  
ATOM   1039  CB  GLU A  71      31.223  17.318 -25.083  1.00  0.83           C  
ATOM   1040  CG  GLU A  71      32.570  17.874 -25.540  1.00  0.83           C  
ATOM   1041  CD  GLU A  71      33.679  16.847 -25.491  1.00  0.83           C  
ATOM   1042  OE1 GLU A  71      34.038  16.442 -24.405  1.00  0.83           O  
ATOM   1043  OE2 GLU A  71      34.161  16.465 -26.534  1.00  0.83           O  
ATOM   1044  H   GLU A  71      30.509  19.220 -23.251  1.00  0.83           H  
ATOM   1045  HA  GLU A  71      30.049  18.739 -26.143  1.00  0.83           H  
ATOM   1046 1HB  GLU A  71      31.329  16.964 -24.062  1.00  0.83           H  
ATOM   1047 2HB  GLU A  71      30.999  16.448 -25.691  1.00  0.83           H  
ATOM   1048 1HG  GLU A  71      32.471  18.244 -26.560  1.00  0.83           H  
ATOM   1049 2HG  GLU A  71      32.835  18.719 -24.903  1.00  0.83           H  
ATOM   1050  N   PRO A  72      28.162  16.921 -25.855  1.00  0.81           N  
ATOM   1051  CA  PRO A  72      27.037  16.044 -25.662  1.00  0.81           C  
ATOM   1052  C   PRO A  72      27.464  15.070 -24.596  1.00  0.81           C  
ATOM   1053  O   PRO A  72      28.594  14.586 -24.640  1.00  0.81           O  
ATOM   1054  CB  PRO A  72      26.878  15.381 -27.036  1.00  0.81           C  
ATOM   1055  CG  PRO A  72      27.406  16.427 -28.005  1.00  0.81           C  
ATOM   1056  CD  PRO A  72      28.572  17.081 -27.274  1.00  0.81           C  
ATOM   1057  HA  PRO A  72      26.156  16.617 -25.383  1.00  0.81           H  
ATOM   1058 1HB  PRO A  72      27.445  14.439 -27.064  1.00  0.81           H  
ATOM   1059 2HB  PRO A  72      25.823  15.127 -27.207  1.00  0.81           H  
ATOM   1060 1HG  PRO A  72      27.711  15.949 -28.949  1.00  0.81           H  
ATOM   1061 2HG  PRO A  72      26.610  17.143 -28.255  1.00  0.81           H  
ATOM   1062 1HD  PRO A  72      29.515  16.556 -27.485  1.00  0.81           H  
ATOM   1063 2HD  PRO A  72      28.597  18.138 -27.574  1.00  0.81           H  
ATOM   1064  N   ASN A  73      26.573  14.753 -23.670  1.00  0.77           N  
ATOM   1065  CA  ASN A  73      26.951  13.861 -22.575  1.00  0.77           C  
ATOM   1066  C   ASN A  73      28.135  14.427 -21.789  1.00  0.77           C  
ATOM   1067  O   ASN A  73      29.212  13.828 -21.789  1.00  0.77           O  
ATOM   1068  CB  ASN A  73      27.262  12.446 -23.070  1.00  0.77           C  
ATOM   1069  CG  ASN A  73      26.056  11.701 -23.539  1.00  0.77           C  
ATOM   1070  OD1 ASN A  73      25.124  11.515 -22.736  1.00  0.77           O  
ATOM   1071  ND2 ASN A  73      26.047  11.290 -24.784  1.00  0.77           N  
ATOM   1072  H   ASN A  73      25.673  15.221 -23.693  1.00  0.77           H  
ATOM   1073  HA  ASN A  73      26.107  13.791 -21.892  1.00  0.77           H  
ATOM   1074 1HB  ASN A  73      27.987  12.449 -23.873  1.00  0.77           H  
ATOM   1075 2HB  ASN A  73      27.712  11.882 -22.258  1.00  0.77           H  
ATOM   1076 1HD2 ASN A  73      25.256  10.771 -25.161  1.00  0.77           H  
ATOM   1077 2HD2 ASN A  73      26.830  11.481 -25.375  1.00  0.77           H  
ATOM   1078  N   PRO A  74      27.952  15.560 -21.076  1.00  0.72           N  
ATOM   1079  CA  PRO A  74      28.977  16.288 -20.382  1.00  0.72           C  
ATOM   1080  C   PRO A  74      29.676  15.363 -19.463  1.00  0.72           C  
ATOM   1081  O   PRO A  74      29.026  14.551 -18.804  1.00  0.72           O  
ATOM   1082  CB  PRO A  74      28.195  17.296 -19.537  1.00  0.72           C  
ATOM   1083  CG  PRO A  74      26.947  17.487 -20.277  1.00  0.72           C  
ATOM   1084  CD  PRO A  74      26.610  16.107 -20.829  1.00  0.72           C  
ATOM   1085  HA  PRO A  74      29.662  16.761 -21.101  1.00  0.72           H  
ATOM   1086 1HB  PRO A  74      28.040  16.900 -18.529  1.00  0.72           H  
ATOM   1087 2HB  PRO A  74      28.779  18.222 -19.432  1.00  0.72           H  
ATOM   1088 1HG  PRO A  74      26.168  17.893 -19.615  1.00  0.72           H  
ATOM   1089 2HG  PRO A  74      27.115  18.229 -21.070  1.00  0.72           H  
ATOM   1090 1HD  PRO A  74      26.082  15.511 -20.069  1.00  0.72           H  
ATOM   1091 2HD  PRO A  74      26.037  16.228 -21.715  1.00  0.72           H  
ATOM   1092  N   THR A  75      30.969  15.522 -19.386  1.00  0.68           N  
ATOM   1093  CA  THR A  75      31.777  14.726 -18.510  1.00  0.68           C  
ATOM   1094  C   THR A  75      32.106  15.513 -17.280  1.00  0.68           C  
ATOM   1095  O   THR A  75      32.062  16.748 -17.305  1.00  0.68           O  
ATOM   1096  CB  THR A  75      33.070  14.336 -19.225  1.00  0.68           C  
ATOM   1097  OG1 THR A  75      33.839  15.536 -19.548  1.00  0.68           O  
ATOM   1098  CG2 THR A  75      32.727  13.606 -20.511  1.00  0.68           C  
ATOM   1099  H   THR A  75      31.412  16.207 -19.978  1.00  0.68           H  
ATOM   1100  HA  THR A  75      31.227  13.835 -18.219  1.00  0.68           H  
ATOM   1101  HB  THR A  75      33.663  13.700 -18.581  1.00  0.68           H  
ATOM   1102  HG1 THR A  75      34.517  15.312 -20.208  1.00  0.68           H  
ATOM   1103 1HG2 THR A  75      33.643  13.328 -21.029  1.00  0.68           H  
ATOM   1104 2HG2 THR A  75      32.159  12.711 -20.279  1.00  0.68           H  
ATOM   1105 3HG2 THR A  75      32.130  14.254 -21.156  1.00  0.68           H  
ATOM   1106  N   ASP A  76      32.575  14.823 -16.254  1.00  0.66           N  
ATOM   1107  CA  ASP A  76      33.019  15.519 -15.057  1.00  0.66           C  
ATOM   1108  C   ASP A  76      34.094  16.543 -15.384  1.00  0.66           C  
ATOM   1109  O   ASP A  76      34.132  17.624 -14.797  1.00  0.66           O  
ATOM   1110  CB  ASP A  76      33.599  14.538 -14.054  1.00  0.66           C  
ATOM   1111  CG  ASP A  76      32.608  13.705 -13.357  1.00  0.66           C  
ATOM   1112  OD1 ASP A  76      31.445  13.999 -13.376  1.00  0.66           O  
ATOM   1113  OD2 ASP A  76      33.037  12.723 -12.812  1.00  0.66           O  
ATOM   1114  H   ASP A  76      32.542  13.804 -16.305  1.00  0.66           H  
ATOM   1115  HA  ASP A  76      32.165  16.032 -14.625  1.00  0.66           H  
ATOM   1116 1HB  ASP A  76      34.298  13.876 -14.567  1.00  0.66           H  
ATOM   1117 2HB  ASP A  76      34.170  15.087 -13.307  1.00  0.66           H  
ATOM   1118  N   LYS A  77      34.963  16.200 -16.334  1.00  0.64           N  
ATOM   1119  CA  LYS A  77      36.032  17.087 -16.751  1.00  0.64           C  
ATOM   1120  C   LYS A  77      35.457  18.380 -17.312  1.00  0.64           C  
ATOM   1121  O   LYS A  77      35.877  19.467 -16.917  1.00  0.64           O  
ATOM   1122  CB  LYS A  77      36.918  16.405 -17.796  1.00  0.64           C  
ATOM   1123  CG  LYS A  77      38.116  17.235 -18.289  1.00  0.64           C  
ATOM   1124  CD  LYS A  77      38.950  16.437 -19.309  1.00  0.64           C  
ATOM   1125  CE  LYS A  77      40.227  17.178 -19.723  1.00  0.64           C  
ATOM   1126  NZ  LYS A  77      39.934  18.419 -20.484  1.00  0.64           N  
ATOM   1127  H   LYS A  77      34.861  15.298 -16.777  1.00  0.64           H  
ATOM   1128  HA  LYS A  77      36.639  17.336 -15.881  1.00  0.64           H  
ATOM   1129 1HB  LYS A  77      37.302  15.469 -17.389  1.00  0.64           H  
ATOM   1130 2HB  LYS A  77      36.316  16.156 -18.667  1.00  0.64           H  
ATOM   1131 1HG  LYS A  77      37.755  18.155 -18.765  1.00  0.64           H  
ATOM   1132 2HG  LYS A  77      38.747  17.510 -17.445  1.00  0.64           H  
ATOM   1133 1HD  LYS A  77      39.226  15.474 -18.879  1.00  0.64           H  
ATOM   1134 2HD  LYS A  77      38.347  16.259 -20.198  1.00  0.64           H  
ATOM   1135 1HE  LYS A  77      40.794  17.439 -18.831  1.00  0.64           H  
ATOM   1136 2HE  LYS A  77      40.831  16.519 -20.346  1.00  0.64           H  
ATOM   1137 1HZ  LYS A  77      40.787  18.888 -20.736  1.00  0.64           H  
ATOM   1138 2HZ  LYS A  77      39.415  18.209 -21.317  1.00  0.64           H  
ATOM   1139 3HZ  LYS A  77      39.380  19.062 -19.902  1.00  0.64           H  
ATOM   1140  N   ASN A  78      34.476  18.275 -18.218  1.00  0.63           N  
ATOM   1141  CA  ASN A  78      33.919  19.484 -18.833  1.00  0.63           C  
ATOM   1142  C   ASN A  78      33.267  20.379 -17.790  1.00  0.63           C  
ATOM   1143  O   ASN A  78      33.379  21.611 -17.846  1.00  0.63           O  
ATOM   1144  CB  ASN A  78      32.919  19.113 -19.911  1.00  0.63           C  
ATOM   1145  CG  ASN A  78      33.642  18.512 -21.100  1.00  0.63           C  
ATOM   1146  OD1 ASN A  78      34.859  18.700 -21.232  1.00  0.63           O  
ATOM   1147  ND2 ASN A  78      32.947  17.799 -21.944  1.00  0.63           N  
ATOM   1148  H   ASN A  78      34.137  17.352 -18.503  1.00  0.63           H  
ATOM   1149  HA  ASN A  78      34.736  20.051 -19.284  1.00  0.63           H  
ATOM   1150 1HB  ASN A  78      32.205  18.386 -19.514  1.00  0.63           H  
ATOM   1151 2HB  ASN A  78      32.363  19.995 -20.227  1.00  0.63           H  
ATOM   1152 1HD2 ASN A  78      33.420  17.363 -22.746  1.00  0.63           H  
ATOM   1153 2HD2 ASN A  78      31.971  17.681 -21.826  1.00  0.63           H  
ATOM   1154  N   VAL A  79      32.622  19.754 -16.811  1.00  0.63           N  
ATOM   1155  CA  VAL A  79      31.980  20.498 -15.751  1.00  0.63           C  
ATOM   1156  C   VAL A  79      33.045  21.203 -14.927  1.00  0.63           C  
ATOM   1157  O   VAL A  79      32.920  22.393 -14.624  1.00  0.63           O  
ATOM   1158  CB  VAL A  79      31.178  19.558 -14.855  1.00  0.63           C  
ATOM   1159  CG1 VAL A  79      30.653  20.319 -13.641  1.00  0.63           C  
ATOM   1160  CG2 VAL A  79      30.043  18.969 -15.615  1.00  0.63           C  
ATOM   1161  H   VAL A  79      32.565  18.733 -16.826  1.00  0.63           H  
ATOM   1162  HA  VAL A  79      31.313  21.241 -16.189  1.00  0.63           H  
ATOM   1163  HB  VAL A  79      31.820  18.770 -14.536  1.00  0.63           H  
ATOM   1164 1HG1 VAL A  79      30.103  19.642 -13.008  1.00  0.63           H  
ATOM   1165 2HG1 VAL A  79      31.485  20.744 -13.081  1.00  0.63           H  
ATOM   1166 3HG1 VAL A  79      30.000  21.106 -13.968  1.00  0.63           H  
ATOM   1167 1HG2 VAL A  79      29.497  18.292 -14.963  1.00  0.63           H  
ATOM   1168 2HG2 VAL A  79      29.401  19.766 -15.940  1.00  0.63           H  
ATOM   1169 3HG2 VAL A  79      30.416  18.423 -16.478  1.00  0.63           H  
ATOM   1170  N   ALA A  80      34.109  20.472 -14.581  1.00  0.62           N  
ATOM   1171  CA  ALA A  80      35.194  21.032 -13.802  1.00  0.62           C  
ATOM   1172  C   ALA A  80      35.843  22.210 -14.520  1.00  0.62           C  
ATOM   1173  O   ALA A  80      36.145  23.221 -13.887  1.00  0.62           O  
ATOM   1174  CB  ALA A  80      36.235  19.960 -13.522  1.00  0.62           C  
ATOM   1175  H   ALA A  80      34.159  19.491 -14.853  1.00  0.62           H  
ATOM   1176  HA  ALA A  80      34.783  21.389 -12.859  1.00  0.62           H  
ATOM   1177 1HB  ALA A  80      37.036  20.378 -12.914  1.00  0.62           H  
ATOM   1178 2HB  ALA A  80      35.765  19.131 -12.993  1.00  0.62           H  
ATOM   1179 3HB  ALA A  80      36.644  19.602 -14.463  1.00  0.62           H  
ATOM   1180  N   GLU A  81      36.026  22.119 -15.842  1.00  0.62           N  
ATOM   1181  CA  GLU A  81      36.633  23.240 -16.555  1.00  0.62           C  
ATOM   1182  C   GLU A  81      35.722  24.463 -16.501  1.00  0.62           C  
ATOM   1183  O   GLU A  81      36.190  25.593 -16.316  1.00  0.62           O  
ATOM   1184  CB  GLU A  81      36.966  22.865 -18.004  1.00  0.62           C  
ATOM   1185  CG  GLU A  81      38.121  21.869 -18.140  1.00  0.62           C  
ATOM   1186  CD  GLU A  81      38.477  21.516 -19.572  1.00  0.62           C  
ATOM   1187  OE1 GLU A  81      37.847  21.995 -20.484  1.00  0.62           O  
ATOM   1188  OE2 GLU A  81      39.401  20.737 -19.742  1.00  0.62           O  
ATOM   1189  H   GLU A  81      35.777  21.261 -16.333  1.00  0.62           H  
ATOM   1190  HA  GLU A  81      37.567  23.497 -16.053  1.00  0.62           H  
ATOM   1191 1HB  GLU A  81      36.089  22.412 -18.465  1.00  0.62           H  
ATOM   1192 2HB  GLU A  81      37.217  23.758 -18.568  1.00  0.62           H  
ATOM   1193 1HG  GLU A  81      39.000  22.290 -17.653  1.00  0.62           H  
ATOM   1194 2HG  GLU A  81      37.854  20.958 -17.607  1.00  0.62           H  
ATOM   1195  N   GLY A  82      34.413  24.239 -16.625  1.00  0.61           N  
ATOM   1196  CA  GLY A  82      33.457  25.330 -16.541  1.00  0.61           C  
ATOM   1197  C   GLY A  82      33.499  25.970 -15.164  1.00  0.61           C  
ATOM   1198  O   GLY A  82      33.405  27.192 -15.035  1.00  0.61           O  
ATOM   1199  H   GLY A  82      34.072  23.292 -16.808  1.00  0.61           H  
ATOM   1200 1HA  GLY A  82      33.688  26.077 -17.293  1.00  0.61           H  
ATOM   1201 2HA  GLY A  82      32.473  24.953 -16.761  1.00  0.61           H  
ATOM   1202  N   LEU A  83      33.694  25.144 -14.135  1.00  0.61           N  
ATOM   1203  CA  LEU A  83      33.804  25.615 -12.764  1.00  0.61           C  
ATOM   1204  C   LEU A  83      35.042  26.471 -12.601  1.00  0.61           C  
ATOM   1205  O   LEU A  83      34.991  27.536 -11.975  1.00  0.61           O  
ATOM   1206  CB  LEU A  83      33.868  24.444 -11.792  1.00  0.61           C  
ATOM   1207  CG  LEU A  83      33.947  24.805 -10.353  1.00  0.61           C  
ATOM   1208  CD1 LEU A  83      32.708  25.589  -9.962  1.00  0.61           C  
ATOM   1209  CD2 LEU A  83      34.072  23.552  -9.583  1.00  0.61           C  
ATOM   1210  H   LEU A  83      33.730  24.140 -14.317  1.00  0.61           H  
ATOM   1211  HA  LEU A  83      32.947  26.232 -12.530  1.00  0.61           H  
ATOM   1212 1HB  LEU A  83      32.991  23.815 -11.945  1.00  0.61           H  
ATOM   1213 2HB  LEU A  83      34.745  23.860 -12.015  1.00  0.61           H  
ATOM   1214  HG  LEU A  83      34.818  25.436 -10.171  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  83      32.774  25.845  -8.913  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  83      32.649  26.503 -10.556  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  83      31.812  24.982 -10.134  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  83      34.127  23.772  -8.515  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  83      33.206  22.947  -9.798  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  83      34.972  23.021  -9.893  1.00  0.61           H  
ATOM   1221  N   GLU A  84      36.172  26.023 -13.156  1.00  0.61           N  
ATOM   1222  CA  GLU A  84      37.367  26.835 -13.031  1.00  0.61           C  
ATOM   1223  C   GLU A  84      37.136  28.183 -13.704  1.00  0.61           C  
ATOM   1224  O   GLU A  84      37.534  29.212 -13.159  1.00  0.61           O  
ATOM   1225  CB  GLU A  84      38.605  26.143 -13.632  1.00  0.61           C  
ATOM   1226  CG  GLU A  84      39.132  24.941 -12.829  1.00  0.61           C  
ATOM   1227  CD  GLU A  84      40.389  24.304 -13.429  1.00  0.61           C  
ATOM   1228  OE1 GLU A  84      40.803  24.708 -14.493  1.00  0.61           O  
ATOM   1229  OE2 GLU A  84      40.934  23.419 -12.806  1.00  0.61           O  
ATOM   1230  H   GLU A  84      36.188  25.125 -13.641  1.00  0.61           H  
ATOM   1231  HA  GLU A  84      37.556  27.011 -11.973  1.00  0.61           H  
ATOM   1232 1HB  GLU A  84      38.361  25.785 -14.634  1.00  0.61           H  
ATOM   1233 2HB  GLU A  84      39.413  26.865 -13.732  1.00  0.61           H  
ATOM   1234 1HG  GLU A  84      39.354  25.269 -11.815  1.00  0.61           H  
ATOM   1235 2HG  GLU A  84      38.343  24.191 -12.773  1.00  0.61           H  
ATOM   1236  N   ALA A  85      36.454  28.193 -14.861  1.00  0.61           N  
ATOM   1237  CA  ALA A  85      36.151  29.450 -15.542  1.00  0.61           C  
ATOM   1238  C   ALA A  85      35.235  30.332 -14.694  1.00  0.61           C  
ATOM   1239  O   ALA A  85      35.468  31.533 -14.553  1.00  0.61           O  
ATOM   1240  CB  ALA A  85      35.490  29.176 -16.883  1.00  0.61           C  
ATOM   1241  H   ALA A  85      36.169  27.306 -15.282  1.00  0.61           H  
ATOM   1242  HA  ALA A  85      37.086  29.982 -15.703  1.00  0.61           H  
ATOM   1243 1HB  ALA A  85      35.291  30.118 -17.392  1.00  0.61           H  
ATOM   1244 2HB  ALA A  85      36.152  28.562 -17.493  1.00  0.61           H  
ATOM   1245 3HB  ALA A  85      34.555  28.647 -16.730  1.00  0.61           H  
ATOM   1246  N   TYR A  86      34.229  29.720 -14.068  1.00  0.61           N  
ATOM   1247  CA  TYR A  86      33.276  30.447 -13.243  1.00  0.61           C  
ATOM   1248  C   TYR A  86      34.020  31.205 -12.152  1.00  0.61           C  
ATOM   1249  O   TYR A  86      33.821  32.414 -11.944  1.00  0.61           O  
ATOM   1250  CB  TYR A  86      32.263  29.476 -12.603  1.00  0.61           C  
ATOM   1251  CG  TYR A  86      31.264  30.171 -11.757  1.00  0.61           C  
ATOM   1252  CD1 TYR A  86      30.149  30.743 -12.330  1.00  0.61           C  
ATOM   1253  CD2 TYR A  86      31.490  30.300 -10.416  1.00  0.61           C  
ATOM   1254  CE1 TYR A  86      29.265  31.451 -11.541  1.00  0.61           C  
ATOM   1255  CE2 TYR A  86      30.622  31.014  -9.639  1.00  0.61           C  
ATOM   1256  CZ  TYR A  86      29.518  31.589 -10.201  1.00  0.61           C  
ATOM   1257  OH  TYR A  86      28.695  32.346  -9.435  1.00  0.61           O  
ATOM   1258  H   TYR A  86      34.086  28.723 -14.216  1.00  0.61           H  
ATOM   1259  HA  TYR A  86      32.753  31.177 -13.859  1.00  0.61           H  
ATOM   1260 1HB  TYR A  86      31.741  28.910 -13.372  1.00  0.61           H  
ATOM   1261 2HB  TYR A  86      32.788  28.762 -11.979  1.00  0.61           H  
ATOM   1262  HD1 TYR A  86      29.980  30.655 -13.403  1.00  0.61           H  
ATOM   1263  HD2 TYR A  86      32.375  29.857  -9.976  1.00  0.61           H  
ATOM   1264  HE1 TYR A  86      28.397  31.927 -11.980  1.00  0.61           H  
ATOM   1265  HE2 TYR A  86      30.819  31.139  -8.574  1.00  0.61           H  
ATOM   1266  HH  TYR A  86      29.214  33.120  -9.107  1.00  0.61           H  
ATOM   1267  N   ASN A  87      34.888  30.477 -11.449  1.00  0.60           N  
ATOM   1268  CA  ASN A  87      35.658  31.040 -10.356  1.00  0.60           C  
ATOM   1269  C   ASN A  87      36.731  32.025 -10.817  1.00  0.60           C  
ATOM   1270  O   ASN A  87      36.882  33.090 -10.221  1.00  0.60           O  
ATOM   1271  CB  ASN A  87      36.274  29.909  -9.559  1.00  0.60           C  
ATOM   1272  CG  ASN A  87      35.252  29.193  -8.711  1.00  0.60           C  
ATOM   1273  OD1 ASN A  87      34.225  29.774  -8.344  1.00  0.60           O  
ATOM   1274  ND2 ASN A  87      35.506  27.950  -8.399  1.00  0.60           N  
ATOM   1275  H   ASN A  87      35.003  29.489 -11.684  1.00  0.60           H  
ATOM   1276  HA  ASN A  87      34.973  31.588  -9.709  1.00  0.60           H  
ATOM   1277 1HB  ASN A  87      36.725  29.189 -10.251  1.00  0.60           H  
ATOM   1278 2HB  ASN A  87      37.065  30.295  -8.920  1.00  0.60           H  
ATOM   1279 1HD2 ASN A  87      34.861  27.435  -7.836  1.00  0.60           H  
ATOM   1280 2HD2 ASN A  87      36.346  27.517  -8.724  1.00  0.60           H  
ATOM   1281  N   ALA A  88      37.429  31.717 -11.915  1.00  0.60           N  
ATOM   1282  CA  ALA A  88      38.502  32.570 -12.429  1.00  0.60           C  
ATOM   1283  C   ALA A  88      37.992  33.953 -12.774  1.00  0.60           C  
ATOM   1284  O   ALA A  88      38.671  34.958 -12.559  1.00  0.60           O  
ATOM   1285  CB  ALA A  88      39.114  31.950 -13.673  1.00  0.60           C  
ATOM   1286  H   ALA A  88      37.253  30.838 -12.394  1.00  0.60           H  
ATOM   1287  HA  ALA A  88      39.260  32.666 -11.654  1.00  0.60           H  
ATOM   1288 1HB  ALA A  88      39.920  32.583 -14.037  1.00  0.60           H  
ATOM   1289 2HB  ALA A  88      39.503  30.961 -13.433  1.00  0.60           H  
ATOM   1290 3HB  ALA A  88      38.345  31.860 -14.441  1.00  0.60           H  
ATOM   1291  N   GLU A  89      36.771  33.987 -13.281  1.00  0.59           N  
ATOM   1292  CA  GLU A  89      36.108  35.196 -13.702  1.00  0.59           C  
ATOM   1293  C   GLU A  89      35.316  35.896 -12.605  1.00  0.59           C  
ATOM   1294  O   GLU A  89      34.680  36.927 -12.877  1.00  0.59           O  
ATOM   1295  CB  GLU A  89      35.191  34.842 -14.854  1.00  0.59           C  
ATOM   1296  CG  GLU A  89      35.903  34.371 -16.096  1.00  0.59           C  
ATOM   1297  CD  GLU A  89      36.725  35.456 -16.787  1.00  0.59           C  
ATOM   1298  OE1 GLU A  89      36.360  36.626 -16.707  1.00  0.59           O  
ATOM   1299  OE2 GLU A  89      37.703  35.116 -17.411  1.00  0.59           O  
ATOM   1300  H   GLU A  89      36.284  33.102 -13.439  1.00  0.59           H  
ATOM   1301  HA  GLU A  89      36.874  35.885 -14.056  1.00  0.59           H  
ATOM   1302 1HB  GLU A  89      34.557  34.017 -14.539  1.00  0.59           H  
ATOM   1303 2HB  GLU A  89      34.550  35.663 -15.101  1.00  0.59           H  
ATOM   1304 1HG  GLU A  89      36.578  33.565 -15.810  1.00  0.59           H  
ATOM   1305 2HG  GLU A  89      35.172  33.952 -16.761  1.00  0.59           H  
ATOM   1306  N   ASN A  90      35.324  35.340 -11.384  1.00  0.58           N  
ATOM   1307  CA  ASN A  90      34.573  35.896 -10.265  1.00  0.58           C  
ATOM   1308  C   ASN A  90      33.106  36.112 -10.609  1.00  0.58           C  
ATOM   1309  O   ASN A  90      32.547  37.163 -10.302  1.00  0.58           O  
ATOM   1310  CB  ASN A  90      35.193  37.197  -9.797  1.00  0.58           C  
ATOM   1311  CG  ASN A  90      36.585  37.017  -9.237  1.00  0.58           C  
ATOM   1312  OD1 ASN A  90      36.843  36.099  -8.449  1.00  0.58           O  
ATOM   1313  ND2 ASN A  90      37.490  37.882  -9.630  1.00  0.58           N  
ATOM   1314  H   ASN A  90      35.887  34.510 -11.206  1.00  0.58           H  
ATOM   1315  HA  ASN A  90      34.610  35.176  -9.445  1.00  0.58           H  
ATOM   1316 1HB  ASN A  90      35.234  37.910 -10.618  1.00  0.58           H  
ATOM   1317 2HB  ASN A  90      34.562  37.633  -9.024  1.00  0.58           H  
ATOM   1318 1HD2 ASN A  90      38.429  37.810  -9.293  1.00  0.58           H  
ATOM   1319 2HD2 ASN A  90      37.242  38.611 -10.268  1.00  0.58           H  
ATOM   1320  N   CYS A  91      32.482  35.134 -11.258  1.00  0.57           N  
ATOM   1321  CA  CYS A  91      31.091  35.282 -11.677  1.00  0.57           C  
ATOM   1322  C   CYS A  91      30.056  35.199 -10.552  1.00  0.57           C  
ATOM   1323  O   CYS A  91      30.239  34.502  -9.545  1.00  0.57           O  
ATOM   1324  CB  CYS A  91      30.774  34.254 -12.744  1.00  0.57           C  
ATOM   1325  SG  CYS A  91      31.675  34.489 -14.269  1.00  0.57           S  
ATOM   1326  H   CYS A  91      32.984  34.269 -11.483  1.00  0.57           H  
ATOM   1327  HA  CYS A  91      30.991  36.260 -12.132  1.00  0.57           H  
ATOM   1328 1HB  CYS A  91      31.067  33.301 -12.371  1.00  0.57           H  
ATOM   1329 2HB  CYS A  91      29.701  34.239 -12.960  1.00  0.57           H  
ATOM   1330  HG  CYS A  91      32.864  34.132 -13.768  1.00  0.57           H  
ATOM   1331  N   ASP A  92      28.955  35.934 -10.747  1.00  0.56           N  
ATOM   1332  CA  ASP A  92      27.818  35.937  -9.839  1.00  0.56           C  
ATOM   1333  C   ASP A  92      26.792  34.893 -10.271  1.00  0.56           C  
ATOM   1334  O   ASP A  92      26.094  34.320  -9.434  1.00  0.56           O  
ATOM   1335  CB  ASP A  92      27.108  37.292  -9.857  1.00  0.56           C  
ATOM   1336  CG  ASP A  92      27.907  38.460  -9.409  1.00  0.56           C  
ATOM   1337  OD1 ASP A  92      28.419  38.441  -8.313  1.00  0.56           O  
ATOM   1338  OD2 ASP A  92      27.987  39.424 -10.182  1.00  0.56           O  
ATOM   1339  H   ASP A  92      28.882  36.492 -11.590  1.00  0.56           H  
ATOM   1340  HA  ASP A  92      28.163  35.703  -8.832  1.00  0.56           H  
ATOM   1341 1HB  ASP A  92      26.808  37.483 -10.864  1.00  0.56           H  
ATOM   1342 2HB  ASP A  92      26.200  37.234  -9.257  1.00  0.56           H  
ATOM   1343  N   SER A  93      26.705  34.648 -11.585  1.00  0.55           N  
ATOM   1344  CA  SER A  93      25.693  33.717 -12.098  1.00  0.55           C  
ATOM   1345  C   SER A  93      26.128  32.988 -13.358  1.00  0.55           C  
ATOM   1346  O   SER A  93      27.144  33.331 -13.977  1.00  0.55           O  
ATOM   1347  CB  SER A  93      24.433  34.453 -12.464  1.00  0.55           C  
ATOM   1348  OG  SER A  93      24.635  35.206 -13.610  1.00  0.55           O  
ATOM   1349  H   SER A  93      27.306  35.172 -12.222  1.00  0.55           H  
ATOM   1350  HA  SER A  93      25.475  32.972 -11.328  1.00  0.55           H  
ATOM   1351 1HB  SER A  93      23.632  33.749 -12.636  1.00  0.55           H  
ATOM   1352 2HB  SER A  93      24.135  35.095 -11.642  1.00  0.55           H  
ATOM   1353  HG  SER A  93      25.000  34.579 -14.243  1.00  0.55           H  
ATOM   1354  N   ILE A  94      25.335  31.980 -13.720  1.00  0.55           N  
ATOM   1355  CA  ILE A  94      25.556  31.182 -14.921  1.00  0.55           C  
ATOM   1356  C   ILE A  94      24.375  31.217 -15.868  1.00  0.55           C  
ATOM   1357  O   ILE A  94      23.223  31.118 -15.451  1.00  0.55           O  
ATOM   1358  CB  ILE A  94      25.890  29.715 -14.582  1.00  0.55           C  
ATOM   1359  CG1 ILE A  94      27.154  29.683 -13.806  1.00  0.55           C  
ATOM   1360  CG2 ILE A  94      26.015  28.848 -15.852  1.00  0.55           C  
ATOM   1361  CD1 ILE A  94      27.479  28.379 -13.248  1.00  0.55           C  
ATOM   1362  H   ILE A  94      24.525  31.765 -13.128  1.00  0.55           H  
ATOM   1363  HA  ILE A  94      26.412  31.595 -15.450  1.00  0.55           H  
ATOM   1364  HB  ILE A  94      25.111  29.316 -13.938  1.00  0.55           H  
ATOM   1365 1HG1 ILE A  94      27.965  30.000 -14.447  1.00  0.55           H  
ATOM   1366 2HG1 ILE A  94      27.067  30.367 -12.985  1.00  0.55           H  
ATOM   1367 1HG2 ILE A  94      26.256  27.822 -15.573  1.00  0.55           H  
ATOM   1368 2HG2 ILE A  94      25.080  28.853 -16.404  1.00  0.55           H  
ATOM   1369 3HG2 ILE A  94      26.805  29.254 -16.480  1.00  0.55           H  
ATOM   1370 1HD1 ILE A  94      28.398  28.457 -12.690  1.00  0.55           H  
ATOM   1371 2HD1 ILE A  94      26.692  28.087 -12.600  1.00  0.55           H  
ATOM   1372 3HD1 ILE A  94      27.589  27.648 -14.046  1.00  0.55           H  
ATOM   1373  N   VAL A  95      24.674  31.402 -17.132  1.00  0.55           N  
ATOM   1374  CA  VAL A  95      23.681  31.375 -18.175  1.00  0.55           C  
ATOM   1375  C   VAL A  95      24.077  30.220 -19.059  1.00  0.55           C  
ATOM   1376  O   VAL A  95      25.257  30.060 -19.357  1.00  0.55           O  
ATOM   1377  CB  VAL A  95      23.670  32.678 -18.999  1.00  0.55           C  
ATOM   1378  CG1 VAL A  95      22.602  32.601 -20.105  1.00  0.55           C  
ATOM   1379  CG2 VAL A  95      23.446  33.856 -18.084  1.00  0.55           C  
ATOM   1380  H   VAL A  95      25.650  31.524 -17.387  1.00  0.55           H  
ATOM   1381  HA  VAL A  95      22.703  31.192 -17.749  1.00  0.55           H  
ATOM   1382  HB  VAL A  95      24.636  32.793 -19.484  1.00  0.55           H  
ATOM   1383 1HG1 VAL A  95      22.617  33.508 -20.691  1.00  0.55           H  
ATOM   1384 2HG1 VAL A  95      22.804  31.755 -20.756  1.00  0.55           H  
ATOM   1385 3HG1 VAL A  95      21.620  32.478 -19.668  1.00  0.55           H  
ATOM   1386 1HG2 VAL A  95      23.470  34.755 -18.669  1.00  0.55           H  
ATOM   1387 2HG2 VAL A  95      22.493  33.770 -17.590  1.00  0.55           H  
ATOM   1388 3HG2 VAL A  95      24.232  33.889 -17.336  1.00  0.55           H  
ATOM   1389  N   THR A  96      23.139  29.390 -19.432  1.00  0.56           N  
ATOM   1390  CA  THR A  96      23.480  28.303 -20.317  1.00  0.56           C  
ATOM   1391  C   THR A  96      22.750  28.505 -21.617  1.00  0.56           C  
ATOM   1392  O   THR A  96      21.659  29.075 -21.637  1.00  0.56           O  
ATOM   1393  CB  THR A  96      23.074  26.958 -19.710  1.00  0.56           C  
ATOM   1394  OG1 THR A  96      21.676  26.928 -19.539  1.00  0.56           O  
ATOM   1395  CG2 THR A  96      23.673  26.792 -18.398  1.00  0.56           C  
ATOM   1396  H   THR A  96      22.188  29.529 -19.104  1.00  0.56           H  
ATOM   1397  HA  THR A  96      24.551  28.302 -20.517  1.00  0.56           H  
ATOM   1398  HB  THR A  96      23.378  26.147 -20.378  1.00  0.56           H  
ATOM   1399  HG1 THR A  96      21.326  26.073 -19.823  1.00  0.56           H  
ATOM   1400 1HG2 THR A  96      23.332  25.844 -18.002  1.00  0.56           H  
ATOM   1401 2HG2 THR A  96      24.746  26.806 -18.474  1.00  0.56           H  
ATOM   1402 3HG2 THR A  96      23.343  27.600 -17.756  1.00  0.56           H  
ATOM   1403  N   LEU A  97      23.328  28.010 -22.691  1.00  0.57           N  
ATOM   1404  CA  LEU A  97      22.670  28.065 -23.983  1.00  0.57           C  
ATOM   1405  C   LEU A  97      22.868  26.739 -24.669  1.00  0.57           C  
ATOM   1406  O   LEU A  97      24.002  26.273 -24.830  1.00  0.57           O  
ATOM   1407  CB  LEU A  97      23.260  29.201 -24.828  1.00  0.57           C  
ATOM   1408  CG  LEU A  97      22.724  29.433 -26.237  1.00  0.57           C  
ATOM   1409  CD1 LEU A  97      21.311  29.865 -26.176  1.00  0.57           C  
ATOM   1410  CD2 LEU A  97      23.608  30.468 -26.912  1.00  0.57           C  
ATOM   1411  H   LEU A  97      24.254  27.588 -22.596  1.00  0.57           H  
ATOM   1412  HA  LEU A  97      21.609  28.230 -23.840  1.00  0.57           H  
ATOM   1413 1HB  LEU A  97      23.132  30.129 -24.278  1.00  0.57           H  
ATOM   1414 2HB  LEU A  97      24.294  29.014 -24.939  1.00  0.57           H  
ATOM   1415  HG  LEU A  97      22.738  28.524 -26.793  1.00  0.57           H  
ATOM   1416 1HD1 LEU A  97      20.932  30.033 -27.179  1.00  0.57           H  
ATOM   1417 2HD1 LEU A  97      20.724  29.090 -25.688  1.00  0.57           H  
ATOM   1418 3HD1 LEU A  97      21.250  30.770 -25.611  1.00  0.57           H  
ATOM   1419 1HD2 LEU A  97      23.246  30.642 -27.906  1.00  0.57           H  
ATOM   1420 2HD2 LEU A  97      23.585  31.398 -26.350  1.00  0.57           H  
ATOM   1421 3HD2 LEU A  97      24.634  30.100 -26.957  1.00  0.57           H  
ATOM   1422  N   GLY A  98      21.778  26.107 -25.054  1.00  0.59           N  
ATOM   1423  CA  GLY A  98      21.938  24.831 -25.732  1.00  0.59           C  
ATOM   1424  C   GLY A  98      20.878  23.801 -25.436  1.00  0.59           C  
ATOM   1425  O   GLY A  98      19.721  24.120 -25.131  1.00  0.59           O  
ATOM   1426  H   GLY A  98      20.862  26.521 -24.864  1.00  0.59           H  
ATOM   1427 1HA  GLY A  98      21.970  25.008 -26.794  1.00  0.59           H  
ATOM   1428 2HA  GLY A  98      22.907  24.412 -25.475  1.00  0.59           H  
ATOM   1429  N   GLY A  99      21.268  22.545 -25.642  1.00  0.60           N  
ATOM   1430  CA  GLY A  99      20.399  21.413 -25.398  1.00  0.60           C  
ATOM   1431  C   GLY A  99      20.679  20.916 -23.991  1.00  0.60           C  
ATOM   1432  O   GLY A  99      21.398  21.575 -23.227  1.00  0.60           O  
ATOM   1433  H   GLY A  99      22.219  22.377 -25.944  1.00  0.60           H  
ATOM   1434 1HA  GLY A  99      19.354  21.715 -25.484  1.00  0.60           H  
ATOM   1435 2HA  GLY A  99      20.582  20.627 -26.130  1.00  0.60           H  
ATOM   1436  N   GLY A 100      20.205  19.719 -23.674  1.00  0.61           N  
ATOM   1437  CA  GLY A 100      20.359  19.189 -22.323  1.00  0.61           C  
ATOM   1438  C   GLY A 100      21.787  19.112 -21.838  1.00  0.61           C  
ATOM   1439  O   GLY A 100      22.049  19.369 -20.673  1.00  0.61           O  
ATOM   1440  H   GLY A 100      19.657  19.204 -24.351  1.00  0.61           H  
ATOM   1441 1HA  GLY A 100      19.794  19.812 -21.637  1.00  0.61           H  
ATOM   1442 2HA  GLY A 100      19.912  18.197 -22.276  1.00  0.61           H  
ATOM   1443  N   SER A 101      22.725  18.817 -22.721  1.00  0.61           N  
ATOM   1444  CA  SER A 101      24.108  18.707 -22.292  1.00  0.61           C  
ATOM   1445  C   SER A 101      24.696  20.036 -21.796  1.00  0.61           C  
ATOM   1446  O   SER A 101      25.368  20.079 -20.761  1.00  0.61           O  
ATOM   1447  CB  SER A 101      24.903  18.137 -23.426  1.00  0.61           C  
ATOM   1448  OG  SER A 101      24.461  16.800 -23.688  1.00  0.61           O  
ATOM   1449  H   SER A 101      22.467  18.644 -23.680  1.00  0.61           H  
ATOM   1450  HA  SER A 101      24.142  17.999 -21.465  1.00  0.61           H  
ATOM   1451 1HB  SER A 101      24.777  18.752 -24.315  1.00  0.61           H  
ATOM   1452 2HB  SER A 101      25.950  18.143 -23.176  1.00  0.61           H  
ATOM   1453  HG  SER A 101      23.572  16.885 -24.046  1.00  0.61           H  
ATOM   1454  N   SER A 102      24.405  21.139 -22.490  1.00  0.61           N  
ATOM   1455  CA  SER A 102      24.930  22.427 -22.047  1.00  0.61           C  
ATOM   1456  C   SER A 102      24.293  22.777 -20.719  1.00  0.61           C  
ATOM   1457  O   SER A 102      24.958  23.274 -19.800  1.00  0.61           O  
ATOM   1458  CB  SER A 102      24.627  23.521 -23.041  1.00  0.61           C  
ATOM   1459  OG  SER A 102      25.284  23.310 -24.255  1.00  0.61           O  
ATOM   1460  H   SER A 102      23.819  21.080 -23.311  1.00  0.61           H  
ATOM   1461  HA  SER A 102      26.009  22.349 -21.910  1.00  0.61           H  
ATOM   1462 1HB  SER A 102      23.548  23.572 -23.207  1.00  0.61           H  
ATOM   1463 2HB  SER A 102      24.936  24.483 -22.625  1.00  0.61           H  
ATOM   1464  HG  SER A 102      25.155  24.131 -24.754  1.00  0.61           H  
ATOM   1465  N   HIS A 103      22.994  22.474 -20.613  1.00  0.60           N  
ATOM   1466  CA  HIS A 103      22.243  22.798 -19.420  1.00  0.60           C  
ATOM   1467  C   HIS A 103      22.737  21.973 -18.247  1.00  0.60           C  
ATOM   1468  O   HIS A 103      22.895  22.502 -17.145  1.00  0.60           O  
ATOM   1469  CB  HIS A 103      20.750  22.562 -19.648  1.00  0.60           C  
ATOM   1470  CG  HIS A 103      20.195  23.476 -20.682  1.00  0.60           C  
ATOM   1471  ND1 HIS A 103      20.457  24.819 -20.691  1.00  0.60           N  
ATOM   1472  CD2 HIS A 103      19.394  23.245 -21.740  1.00  0.60           C  
ATOM   1473  CE1 HIS A 103      19.861  25.368 -21.730  1.00  0.60           C  
ATOM   1474  NE2 HIS A 103      19.211  24.432 -22.375  1.00  0.60           N  
ATOM   1475  H   HIS A 103      22.510  22.040 -21.405  1.00  0.60           H  
ATOM   1476  HA  HIS A 103      22.386  23.846 -19.172  1.00  0.60           H  
ATOM   1477 1HB  HIS A 103      20.589  21.534 -19.973  1.00  0.60           H  
ATOM   1478 2HB  HIS A 103      20.201  22.705 -18.719  1.00  0.60           H  
ATOM   1479  HD2 HIS A 103      18.978  22.289 -22.048  1.00  0.60           H  
ATOM   1480  HE1 HIS A 103      19.912  26.413 -21.989  1.00  0.60           H  
ATOM   1481  HE2 HIS A 103      18.661  24.539 -23.220  1.00  0.60           H  
ATOM   1482  N   ASP A 104      23.022  20.687 -18.474  1.00  0.59           N  
ATOM   1483  CA  ASP A 104      23.517  19.859 -17.394  1.00  0.59           C  
ATOM   1484  C   ASP A 104      24.898  20.289 -16.953  1.00  0.59           C  
ATOM   1485  O   ASP A 104      25.191  20.293 -15.754  1.00  0.59           O  
ATOM   1486  CB  ASP A 104      23.485  18.357 -17.721  1.00  0.59           C  
ATOM   1487  CG  ASP A 104      22.048  17.754 -17.665  1.00  0.59           C  
ATOM   1488  OD1 ASP A 104      21.126  18.449 -17.260  1.00  0.59           O  
ATOM   1489  OD2 ASP A 104      21.918  16.568 -17.861  1.00  0.59           O  
ATOM   1490  H   ASP A 104      22.871  20.283 -19.392  1.00  0.59           H  
ATOM   1491  HA  ASP A 104      22.862  20.006 -16.551  1.00  0.59           H  
ATOM   1492 1HB  ASP A 104      23.872  18.213 -18.732  1.00  0.59           H  
ATOM   1493 2HB  ASP A 104      24.137  17.806 -17.046  1.00  0.59           H  
ATOM   1494  N   ALA A 105      25.752  20.703 -17.889  1.00  0.58           N  
ATOM   1495  CA  ALA A 105      27.048  21.172 -17.447  1.00  0.58           C  
ATOM   1496  C   ALA A 105      26.851  22.388 -16.558  1.00  0.58           C  
ATOM   1497  O   ALA A 105      27.407  22.460 -15.468  1.00  0.58           O  
ATOM   1498  CB  ALA A 105      27.933  21.529 -18.628  1.00  0.58           C  
ATOM   1499  H   ALA A 105      25.514  20.675 -18.881  1.00  0.58           H  
ATOM   1500  HA  ALA A 105      27.511  20.386 -16.863  1.00  0.58           H  
ATOM   1501 1HB  ALA A 105      28.901  21.874 -18.269  1.00  0.58           H  
ATOM   1502 2HB  ALA A 105      28.066  20.650 -19.257  1.00  0.58           H  
ATOM   1503 3HB  ALA A 105      27.455  22.317 -19.210  1.00  0.58           H  
ATOM   1504  N   GLY A 106      25.968  23.296 -16.981  1.00  0.57           N  
ATOM   1505  CA  GLY A 106      25.670  24.519 -16.251  1.00  0.57           C  
ATOM   1506  C   GLY A 106      25.145  24.252 -14.857  1.00  0.57           C  
ATOM   1507  O   GLY A 106      25.640  24.819 -13.883  1.00  0.57           O  
ATOM   1508  H   GLY A 106      25.513  23.158 -17.886  1.00  0.57           H  
ATOM   1509 1HA  GLY A 106      26.558  25.144 -16.200  1.00  0.57           H  
ATOM   1510 2HA  GLY A 106      24.933  25.072 -16.796  1.00  0.57           H  
ATOM   1511  N   LYS A 107      24.130  23.393 -14.756  1.00  0.57           N  
ATOM   1512  CA  LYS A 107      23.539  23.061 -13.468  1.00  0.57           C  
ATOM   1513  C   LYS A 107      24.574  22.443 -12.535  1.00  0.57           C  
ATOM   1514  O   LYS A 107      24.658  22.810 -11.357  1.00  0.57           O  
ATOM   1515  CB  LYS A 107      22.376  22.079 -13.674  1.00  0.57           C  
ATOM   1516  CG  LYS A 107      21.069  22.668 -14.259  1.00  0.57           C  
ATOM   1517  CD  LYS A 107      19.933  21.615 -14.359  1.00  0.57           C  
ATOM   1518  CE  LYS A 107      20.244  20.657 -15.467  1.00  0.57           C  
ATOM   1519  NZ  LYS A 107      19.139  19.757 -15.840  1.00  0.57           N  
ATOM   1520  H   LYS A 107      23.759  22.964 -15.601  1.00  0.57           H  
ATOM   1521  HA  LYS A 107      23.170  23.968 -13.003  1.00  0.57           H  
ATOM   1522 1HB  LYS A 107      22.701  21.285 -14.347  1.00  0.57           H  
ATOM   1523 2HB  LYS A 107      22.132  21.611 -12.726  1.00  0.57           H  
ATOM   1524 1HG  LYS A 107      20.718  23.442 -13.602  1.00  0.57           H  
ATOM   1525 2HG  LYS A 107      21.256  23.092 -15.241  1.00  0.57           H  
ATOM   1526 1HD  LYS A 107      19.850  21.065 -13.423  1.00  0.57           H  
ATOM   1527 2HD  LYS A 107      18.979  22.090 -14.569  1.00  0.57           H  
ATOM   1528 1HE  LYS A 107      20.524  21.229 -16.345  1.00  0.57           H  
ATOM   1529 2HE  LYS A 107      21.081  20.049 -15.162  1.00  0.57           H  
ATOM   1530 1HZ  LYS A 107      19.538  19.178 -16.591  1.00  0.57           H  
ATOM   1531 2HZ  LYS A 107      18.847  19.129 -15.076  1.00  0.57           H  
ATOM   1532 3HZ  LYS A 107      18.317  20.323 -16.174  1.00  0.57           H  
ATOM   1533  N   ALA A 108      25.406  21.534 -13.052  1.00  0.56           N  
ATOM   1534  CA  ALA A 108      26.429  20.935 -12.211  1.00  0.56           C  
ATOM   1535  C   ALA A 108      27.436  21.988 -11.742  1.00  0.56           C  
ATOM   1536  O   ALA A 108      27.793  22.009 -10.563  1.00  0.56           O  
ATOM   1537  CB  ALA A 108      27.128  19.819 -12.955  1.00  0.56           C  
ATOM   1538  H   ALA A 108      25.323  21.242 -14.028  1.00  0.56           H  
ATOM   1539  HA  ALA A 108      25.942  20.520 -11.331  1.00  0.56           H  
ATOM   1540 1HB  ALA A 108      27.870  19.359 -12.311  1.00  0.56           H  
ATOM   1541 2HB  ALA A 108      26.405  19.074 -13.259  1.00  0.56           H  
ATOM   1542 3HB  ALA A 108      27.609  20.232 -13.842  1.00  0.56           H  
ATOM   1543  N   ILE A 109      27.821  22.916 -12.630  1.00  0.57           N  
ATOM   1544  CA  ILE A 109      28.781  23.963 -12.283  1.00  0.57           C  
ATOM   1545  C   ILE A 109      28.192  24.864 -11.218  1.00  0.57           C  
ATOM   1546  O   ILE A 109      28.853  25.199 -10.240  1.00  0.57           O  
ATOM   1547  CB  ILE A 109      29.120  24.857 -13.498  1.00  0.57           C  
ATOM   1548  CG1 ILE A 109      29.872  24.077 -14.549  1.00  0.57           C  
ATOM   1549  CG2 ILE A 109      30.002  25.994 -13.003  1.00  0.57           C  
ATOM   1550  CD1 ILE A 109      29.902  24.763 -15.881  1.00  0.57           C  
ATOM   1551  H   ILE A 109      27.482  22.862 -13.591  1.00  0.57           H  
ATOM   1552  HA  ILE A 109      29.690  23.502 -11.900  1.00  0.57           H  
ATOM   1553  HB  ILE A 109      28.208  25.244 -13.945  1.00  0.57           H  
ATOM   1554 1HG1 ILE A 109      30.898  23.934 -14.214  1.00  0.57           H  
ATOM   1555 2HG1 ILE A 109      29.433  23.127 -14.656  1.00  0.57           H  
ATOM   1556 1HG2 ILE A 109      30.273  26.651 -13.830  1.00  0.57           H  
ATOM   1557 2HG2 ILE A 109      29.484  26.555 -12.240  1.00  0.57           H  
ATOM   1558 3HG2 ILE A 109      30.881  25.558 -12.577  1.00  0.57           H  
ATOM   1559 1HD1 ILE A 109      30.444  24.141 -16.586  1.00  0.57           H  
ATOM   1560 2HD1 ILE A 109      28.887  24.892 -16.234  1.00  0.57           H  
ATOM   1561 3HD1 ILE A 109      30.380  25.736 -15.788  1.00  0.57           H  
ATOM   1562  N   ALA A 110      26.941  25.272 -11.419  1.00  0.57           N  
ATOM   1563  CA  ALA A 110      26.245  26.170 -10.512  1.00  0.57           C  
ATOM   1564  C   ALA A 110      26.114  25.601  -9.108  1.00  0.57           C  
ATOM   1565  O   ALA A 110      26.255  26.322  -8.102  1.00  0.57           O  
ATOM   1566  CB  ALA A 110      24.868  26.440 -11.073  1.00  0.57           C  
ATOM   1567  H   ALA A 110      26.453  24.955 -12.254  1.00  0.57           H  
ATOM   1568  HA  ALA A 110      26.821  27.089 -10.455  1.00  0.57           H  
ATOM   1569 1HB  ALA A 110      24.347  27.135 -10.459  1.00  0.57           H  
ATOM   1570 2HB  ALA A 110      24.938  26.851 -12.070  1.00  0.57           H  
ATOM   1571 3HB  ALA A 110      24.320  25.506 -11.123  1.00  0.57           H  
ATOM   1572  N   LEU A 111      25.848  24.292  -9.038  1.00  0.58           N  
ATOM   1573  CA  LEU A 111      25.724  23.595  -7.772  1.00  0.58           C  
ATOM   1574  C   LEU A 111      27.064  23.495  -7.076  1.00  0.58           C  
ATOM   1575  O   LEU A 111      27.198  23.856  -5.896  1.00  0.58           O  
ATOM   1576  CB  LEU A 111      25.180  22.179  -7.989  1.00  0.58           C  
ATOM   1577  CG  LEU A 111      25.066  21.344  -6.725  1.00  0.58           C  
ATOM   1578  CD1 LEU A 111      24.131  22.007  -5.780  1.00  0.58           C  
ATOM   1579  CD2 LEU A 111      24.583  19.979  -7.067  1.00  0.58           C  
ATOM   1580  H   LEU A 111      25.704  23.760  -9.900  1.00  0.58           H  
ATOM   1581  HA  LEU A 111      25.037  24.151  -7.136  1.00  0.58           H  
ATOM   1582 1HB  LEU A 111      24.191  22.256  -8.441  1.00  0.58           H  
ATOM   1583 2HB  LEU A 111      25.834  21.655  -8.688  1.00  0.58           H  
ATOM   1584  HG  LEU A 111      26.044  21.276  -6.243  1.00  0.58           H  
ATOM   1585 1HD1 LEU A 111      24.089  21.406  -4.890  1.00  0.58           H  
ATOM   1586 2HD1 LEU A 111      24.496  23.002  -5.534  1.00  0.58           H  
ATOM   1587 3HD1 LEU A 111      23.139  22.087  -6.229  1.00  0.58           H  
ATOM   1588 1HD2 LEU A 111      24.492  19.400  -6.165  1.00  0.58           H  
ATOM   1589 2HD2 LEU A 111      23.617  20.045  -7.541  1.00  0.58           H  
ATOM   1590 3HD2 LEU A 111      25.293  19.507  -7.746  1.00  0.58           H  
ATOM   1591  N   VAL A 112      28.069  23.032  -7.819  1.00  0.59           N  
ATOM   1592  CA  VAL A 112      29.370  22.835  -7.237  1.00  0.59           C  
ATOM   1593  C   VAL A 112      29.947  24.163  -6.783  1.00  0.59           C  
ATOM   1594  O   VAL A 112      30.522  24.233  -5.694  1.00  0.59           O  
ATOM   1595  CB  VAL A 112      30.339  22.148  -8.211  1.00  0.59           C  
ATOM   1596  CG1 VAL A 112      31.640  22.158  -7.592  1.00  0.59           C  
ATOM   1597  CG2 VAL A 112      29.915  20.694  -8.463  1.00  0.59           C  
ATOM   1598  H   VAL A 112      27.917  22.776  -8.795  1.00  0.59           H  
ATOM   1599  HA  VAL A 112      29.260  22.188  -6.367  1.00  0.59           H  
ATOM   1600  HB  VAL A 112      30.378  22.698  -9.157  1.00  0.59           H  
ATOM   1601 1HG1 VAL A 112      32.361  21.655  -8.218  1.00  0.59           H  
ATOM   1602 2HG1 VAL A 112      31.959  23.181  -7.400  1.00  0.59           H  
ATOM   1603 3HG1 VAL A 112      31.537  21.632  -6.670  1.00  0.59           H  
ATOM   1604 1HG2 VAL A 112      30.628  20.229  -9.133  1.00  0.59           H  
ATOM   1605 2HG2 VAL A 112      29.898  20.155  -7.527  1.00  0.59           H  
ATOM   1606 3HG2 VAL A 112      28.928  20.664  -8.907  1.00  0.59           H  
ATOM   1607  N   ALA A 113      29.799  25.208  -7.619  1.00  0.60           N  
ATOM   1608  CA  ALA A 113      30.292  26.554  -7.335  1.00  0.60           C  
ATOM   1609  C   ALA A 113      29.685  27.135  -6.080  1.00  0.60           C  
ATOM   1610  O   ALA A 113      30.388  27.720  -5.258  1.00  0.60           O  
ATOM   1611  CB  ALA A 113      29.947  27.494  -8.487  1.00  0.60           C  
ATOM   1612  H   ALA A 113      29.324  25.067  -8.505  1.00  0.60           H  
ATOM   1613  HA  ALA A 113      31.369  26.500  -7.200  1.00  0.60           H  
ATOM   1614 1HB  ALA A 113      30.334  28.479  -8.264  1.00  0.60           H  
ATOM   1615 2HB  ALA A 113      30.383  27.135  -9.412  1.00  0.60           H  
ATOM   1616 3HB  ALA A 113      28.863  27.546  -8.604  1.00  0.60           H  
ATOM   1617  N   ALA A 114      28.380  26.942  -5.907  1.00  0.63           N  
ATOM   1618  CA  ALA A 114      27.678  27.445  -4.740  1.00  0.63           C  
ATOM   1619  C   ALA A 114      28.190  26.845  -3.447  1.00  0.63           C  
ATOM   1620  O   ALA A 114      28.303  27.527  -2.427  1.00  0.63           O  
ATOM   1621  CB  ALA A 114      26.218  27.127  -4.866  1.00  0.63           C  
ATOM   1622  H   ALA A 114      27.831  26.464  -6.623  1.00  0.63           H  
ATOM   1623  HA  ALA A 114      27.819  28.524  -4.695  1.00  0.63           H  
ATOM   1624 1HB  ALA A 114      25.711  27.518  -4.001  1.00  0.63           H  
ATOM   1625 2HB  ALA A 114      25.839  27.581  -5.760  1.00  0.63           H  
ATOM   1626 3HB  ALA A 114      26.075  26.051  -4.913  1.00  0.63           H  
ATOM   1627  N   ASN A 115      28.516  25.564  -3.503  1.00  0.65           N  
ATOM   1628  CA  ASN A 115      28.947  24.815  -2.337  1.00  0.65           C  
ATOM   1629  C   ASN A 115      30.471  24.686  -2.158  1.00  0.65           C  
ATOM   1630  O   ASN A 115      30.942  24.446  -1.045  1.00  0.65           O  
ATOM   1631  CB  ASN A 115      28.283  23.464  -2.409  1.00  0.65           C  
ATOM   1632  CG  ASN A 115      26.780  23.499  -2.163  1.00  0.65           C  
ATOM   1633  OD1 ASN A 115      26.349  23.491  -0.999  1.00  0.65           O  
ATOM   1634  ND2 ASN A 115      26.006  23.579  -3.205  1.00  0.65           N  
ATOM   1635  H   ASN A 115      28.391  25.065  -4.387  1.00  0.65           H  
ATOM   1636  HA  ASN A 115      28.571  25.335  -1.455  1.00  0.65           H  
ATOM   1637 1HB  ASN A 115      28.453  23.073  -3.414  1.00  0.65           H  
ATOM   1638 2HB  ASN A 115      28.750  22.794  -1.691  1.00  0.65           H  
ATOM   1639 1HD2 ASN A 115      25.011  23.640  -3.094  1.00  0.65           H  
ATOM   1640 2HD2 ASN A 115      26.427  23.618  -4.134  1.00  0.65           H  
ATOM   1641  N   GLY A 116      31.242  24.826  -3.237  1.00  0.68           N  
ATOM   1642  CA  GLY A 116      32.698  24.665  -3.185  1.00  0.68           C  
ATOM   1643  C   GLY A 116      33.133  23.197  -3.072  1.00  0.68           C  
ATOM   1644  O   GLY A 116      34.165  22.894  -2.469  1.00  0.68           O  
ATOM   1645  H   GLY A 116      30.817  25.027  -4.133  1.00  0.68           H  
ATOM   1646 1HA  GLY A 116      33.128  25.098  -4.089  1.00  0.68           H  
ATOM   1647 2HA  GLY A 116      33.092  25.230  -2.344  1.00  0.68           H  
ATOM   1648  N   GLY A 117      32.308  22.290  -3.590  1.00  0.71           N  
ATOM   1649  CA  GLY A 117      32.593  20.846  -3.486  1.00  0.71           C  
ATOM   1650  C   GLY A 117      33.027  20.221  -4.806  1.00  0.71           C  
ATOM   1651  O   GLY A 117      33.544  20.907  -5.688  1.00  0.71           O  
ATOM   1652  H   GLY A 117      31.503  22.644  -4.109  1.00  0.71           H  
ATOM   1653 1HA  GLY A 117      33.369  20.681  -2.738  1.00  0.71           H  
ATOM   1654 2HA  GLY A 117      31.705  20.328  -3.124  1.00  0.71           H  
ATOM   1655  N   LYS A 118      32.821  18.909  -4.933  1.00  0.74           N  
ATOM   1656  CA  LYS A 118      33.119  18.187  -6.169  1.00  0.74           C  
ATOM   1657  C   LYS A 118      31.815  17.664  -6.752  1.00  0.74           C  
ATOM   1658  O   LYS A 118      30.836  17.492  -6.043  1.00  0.74           O  
ATOM   1659  CB  LYS A 118      34.128  17.061  -5.959  1.00  0.74           C  
ATOM   1660  CG  LYS A 118      35.517  17.541  -5.555  1.00  0.74           C  
ATOM   1661  CD  LYS A 118      36.504  16.382  -5.454  1.00  0.74           C  
ATOM   1662  CE  LYS A 118      37.897  16.866  -5.067  1.00  0.74           C  
ATOM   1663  NZ  LYS A 118      38.870  15.741  -4.977  1.00  0.74           N  
ATOM   1664  H   LYS A 118      32.461  18.370  -4.133  1.00  0.74           H  
ATOM   1665  HA  LYS A 118      33.544  18.886  -6.891  1.00  0.74           H  
ATOM   1666 1HB  LYS A 118      33.764  16.394  -5.170  1.00  0.74           H  
ATOM   1667 2HB  LYS A 118      34.220  16.473  -6.869  1.00  0.74           H  
ATOM   1668 1HG  LYS A 118      35.878  18.267  -6.284  1.00  0.74           H  
ATOM   1669 2HG  LYS A 118      35.451  18.031  -4.583  1.00  0.74           H  
ATOM   1670 1HD  LYS A 118      36.151  15.675  -4.700  1.00  0.74           H  
ATOM   1671 2HD  LYS A 118      36.561  15.866  -6.412  1.00  0.74           H  
ATOM   1672 1HE  LYS A 118      38.248  17.577  -5.814  1.00  0.74           H  
ATOM   1673 2HE  LYS A 118      37.846  17.365  -4.100  1.00  0.74           H  
ATOM   1674 1HZ  LYS A 118      39.779  16.100  -4.719  1.00  0.74           H  
ATOM   1675 2HZ  LYS A 118      38.559  15.080  -4.278  1.00  0.74           H  
ATOM   1676 3HZ  LYS A 118      38.934  15.278  -5.873  1.00  0.74           H  
ATOM   1677  N   ILE A 119      31.816  17.325  -8.024  1.00  0.75           N  
ATOM   1678  CA  ILE A 119      30.605  16.886  -8.718  1.00  0.75           C  
ATOM   1679  C   ILE A 119      29.992  15.653  -8.045  1.00  0.75           C  
ATOM   1680  O   ILE A 119      28.781  15.575  -7.843  1.00  0.75           O  
ATOM   1681  CB  ILE A 119      30.988  16.555 -10.155  1.00  0.75           C  
ATOM   1682  CG1 ILE A 119      31.426  17.816 -10.808  1.00  0.75           C  
ATOM   1683  CG2 ILE A 119      29.801  15.976 -10.918  1.00  0.75           C  
ATOM   1684  CD1 ILE A 119      32.119  17.577 -12.070  1.00  0.75           C  
ATOM   1685  H   ILE A 119      32.667  17.441  -8.557  1.00  0.75           H  
ATOM   1686  HA  ILE A 119      29.875  17.694  -8.703  1.00  0.75           H  
ATOM   1687  HB  ILE A 119      31.816  15.847 -10.169  1.00  0.75           H  
ATOM   1688 1HG1 ILE A 119      30.568  18.457 -10.985  1.00  0.75           H  
ATOM   1689 2HG1 ILE A 119      32.114  18.332 -10.139  1.00  0.75           H  
ATOM   1690 1HG2 ILE A 119      30.098  15.757 -11.947  1.00  0.75           H  
ATOM   1691 2HG2 ILE A 119      29.483  15.066 -10.438  1.00  0.75           H  
ATOM   1692 3HG2 ILE A 119      28.982  16.691 -10.921  1.00  0.75           H  
ATOM   1693 1HD1 ILE A 119      32.450  18.515 -12.473  1.00  0.75           H  
ATOM   1694 2HD1 ILE A 119      32.989  16.945 -11.902  1.00  0.75           H  
ATOM   1695 3HD1 ILE A 119      31.440  17.082 -12.758  1.00  0.75           H  
ATOM   1696  N   HIS A 120      30.843  14.697  -7.667  1.00  0.77           N  
ATOM   1697  CA  HIS A 120      30.400  13.437  -7.071  1.00  0.77           C  
ATOM   1698  C   HIS A 120      29.848  13.603  -5.660  1.00  0.77           C  
ATOM   1699  O   HIS A 120      29.171  12.713  -5.143  1.00  0.77           O  
ATOM   1700  CB  HIS A 120      31.535  12.413  -7.020  1.00  0.77           C  
ATOM   1701  CG  HIS A 120      31.981  11.956  -8.345  1.00  0.77           C  
ATOM   1702  ND1 HIS A 120      32.686  10.782  -8.533  1.00  0.77           N  
ATOM   1703  CD2 HIS A 120      31.859  12.520  -9.557  1.00  0.77           C  
ATOM   1704  CE1 HIS A 120      32.958  10.648  -9.823  1.00  0.77           C  
ATOM   1705  NE2 HIS A 120      32.466  11.692 -10.451  1.00  0.77           N  
ATOM   1706  H   HIS A 120      31.827  14.840  -7.831  1.00  0.77           H  
ATOM   1707  HA  HIS A 120      29.609  13.010  -7.680  1.00  0.77           H  
ATOM   1708 1HB  HIS A 120      32.388  12.845  -6.496  1.00  0.77           H  
ATOM   1709 2HB  HIS A 120      31.208  11.542  -6.453  1.00  0.77           H  
ATOM   1710  HD2 HIS A 120      31.373  13.459  -9.794  1.00  0.77           H  
ATOM   1711  HE1 HIS A 120      33.501   9.822 -10.290  1.00  0.77           H  
ATOM   1712  HE2 HIS A 120      32.527  11.890 -11.460  1.00  0.77           H  
ATOM   1713  N   ASP A 121      30.052  14.762  -5.042  1.00  0.78           N  
ATOM   1714  CA  ASP A 121      29.583  14.965  -3.682  1.00  0.78           C  
ATOM   1715  C   ASP A 121      28.083  15.157  -3.695  1.00  0.78           C  
ATOM   1716  O   ASP A 121      27.436  15.128  -2.648  1.00  0.78           O  
ATOM   1717  CB  ASP A 121      30.224  16.209  -3.063  1.00  0.78           C  
ATOM   1718  CG  ASP A 121      31.711  16.067  -2.769  1.00  0.78           C  
ATOM   1719  OD1 ASP A 121      32.165  14.964  -2.565  1.00  0.78           O  
ATOM   1720  OD2 ASP A 121      32.407  17.075  -2.814  1.00  0.78           O  
ATOM   1721  H   ASP A 121      30.533  15.532  -5.502  1.00  0.78           H  
ATOM   1722  HA  ASP A 121      29.824  14.086  -3.085  1.00  0.78           H  
ATOM   1723 1HB  ASP A 121      30.078  17.050  -3.731  1.00  0.78           H  
ATOM   1724 2HB  ASP A 121      29.709  16.451  -2.136  1.00  0.78           H  
ATOM   1725  N   TYR A 122      27.526  15.352  -4.887  1.00  0.81           N  
ATOM   1726  CA  TYR A 122      26.119  15.587  -5.026  1.00  0.81           C  
ATOM   1727  C   TYR A 122      25.393  14.389  -5.629  1.00  0.81           C  
ATOM   1728  O   TYR A 122      24.229  14.489  -6.027  1.00  0.81           O  
ATOM   1729  CB  TYR A 122      25.950  16.857  -5.824  1.00  0.81           C  
ATOM   1730  CG  TYR A 122      26.655  17.943  -5.125  1.00  0.81           C  
ATOM   1731  CD1 TYR A 122      27.846  18.401  -5.632  1.00  0.81           C  
ATOM   1732  CD2 TYR A 122      26.166  18.436  -3.928  1.00  0.81           C  
ATOM   1733  CE1 TYR A 122      28.550  19.342  -4.948  1.00  0.81           C  
ATOM   1734  CE2 TYR A 122      26.873  19.371  -3.246  1.00  0.81           C  
ATOM   1735  CZ  TYR A 122      28.068  19.811  -3.755  1.00  0.81           C  
ATOM   1736  OH  TYR A 122      28.800  20.691  -3.067  1.00  0.81           O  
ATOM   1737  H   TYR A 122      28.093  15.356  -5.738  1.00  0.81           H  
ATOM   1738  HA  TYR A 122      25.706  15.751  -4.037  1.00  0.81           H  
ATOM   1739 1HB  TYR A 122      26.383  16.738  -6.814  1.00  0.81           H  
ATOM   1740 2HB  TYR A 122      24.918  17.115  -5.920  1.00  0.81           H  
ATOM   1741  HD1 TYR A 122      28.236  17.997  -6.568  1.00  0.81           H  
ATOM   1742  HD2 TYR A 122      25.243  18.066  -3.520  1.00  0.81           H  
ATOM   1743  HE1 TYR A 122      29.506  19.696  -5.327  1.00  0.81           H  
ATOM   1744  HE2 TYR A 122      26.504  19.749  -2.291  1.00  0.81           H  
ATOM   1745  HH  TYR A 122      29.578  20.919  -3.576  1.00  0.81           H  
ATOM   1746  N   GLU A 123      26.040  13.221  -5.676  1.00  0.83           N  
ATOM   1747  CA  GLU A 123      25.314  12.099  -6.259  1.00  0.83           C  
ATOM   1748  C   GLU A 123      24.314  11.527  -5.246  1.00  0.83           C  
ATOM   1749  O   GLU A 123      24.623  10.627  -4.462  1.00  0.83           O  
ATOM   1750  CB  GLU A 123      26.256  10.994  -6.739  1.00  0.83           C  
ATOM   1751  CG  GLU A 123      25.524   9.886  -7.541  1.00  0.83           C  
ATOM   1752  CD  GLU A 123      26.412   8.788  -8.097  1.00  0.83           C  
ATOM   1753  OE1 GLU A 123      27.605   8.879  -7.979  1.00  0.83           O  
ATOM   1754  OE2 GLU A 123      25.877   7.858  -8.657  1.00  0.83           O  
ATOM   1755  H   GLU A 123      27.003  13.114  -5.347  1.00  0.83           H  
ATOM   1756  HA  GLU A 123      24.754  12.458  -7.126  1.00  0.83           H  
ATOM   1757 1HB  GLU A 123      27.056  11.413  -7.336  1.00  0.83           H  
ATOM   1758 2HB  GLU A 123      26.719  10.522  -5.874  1.00  0.83           H  
ATOM   1759 1HG  GLU A 123      24.772   9.435  -6.895  1.00  0.83           H  
ATOM   1760 2HG  GLU A 123      25.000  10.362  -8.370  1.00  0.83           H  
ATOM   1761  N   GLY A 124      23.107  12.072  -5.293  1.00  0.85           N  
ATOM   1762  CA  GLY A 124      22.007  11.743  -4.385  1.00  0.85           C  
ATOM   1763  C   GLY A 124      20.759  12.538  -4.765  1.00  0.85           C  
ATOM   1764  O   GLY A 124      20.692  13.071  -5.871  1.00  0.85           O  
ATOM   1765  H   GLY A 124      23.003  12.824  -5.969  1.00  0.85           H  
ATOM   1766 1HA  GLY A 124      21.797  10.675  -4.443  1.00  0.85           H  
ATOM   1767 2HA  GLY A 124      22.294  11.961  -3.359  1.00  0.85           H  
ATOM   1768  N   VAL A 125      19.756  12.575  -3.866  1.00  0.85           N  
ATOM   1769  CA  VAL A 125      18.479  13.251  -4.159  1.00  0.85           C  
ATOM   1770  C   VAL A 125      18.162  14.485  -3.304  1.00  0.85           C  
ATOM   1771  O   VAL A 125      17.160  15.169  -3.528  1.00  0.85           O  
ATOM   1772  CB  VAL A 125      17.324  12.253  -4.037  1.00  0.85           C  
ATOM   1773  CG1 VAL A 125      17.505  11.122  -5.060  1.00  0.85           C  
ATOM   1774  CG2 VAL A 125      17.288  11.702  -2.620  1.00  0.85           C  
ATOM   1775  H   VAL A 125      19.874  12.113  -2.976  1.00  0.85           H  
ATOM   1776  HA  VAL A 125      18.516  13.575  -5.177  1.00  0.85           H  
ATOM   1777  HB  VAL A 125      16.385  12.759  -4.261  1.00  0.85           H  
ATOM   1778 1HG1 VAL A 125      16.675  10.421  -4.977  1.00  0.85           H  
ATOM   1779 2HG1 VAL A 125      17.525  11.539  -6.064  1.00  0.85           H  
ATOM   1780 3HG1 VAL A 125      18.438  10.598  -4.868  1.00  0.85           H  
ATOM   1781 1HG2 VAL A 125      16.464  10.996  -2.524  1.00  0.85           H  
ATOM   1782 2HG2 VAL A 125      18.227  11.196  -2.401  1.00  0.85           H  
ATOM   1783 3HG2 VAL A 125      17.145  12.521  -1.913  1.00  0.85           H  
ATOM   1784  N   ASP A 126      18.991  14.726  -2.303  1.00  0.84           N  
ATOM   1785  CA  ASP A 126      18.892  15.864  -1.395  1.00  0.84           C  
ATOM   1786  C   ASP A 126      20.302  16.022  -0.853  1.00  0.84           C  
ATOM   1787  O   ASP A 126      20.698  15.308   0.073  1.00  0.84           O  
ATOM   1788  CB  ASP A 126      17.865  15.576  -0.284  1.00  0.84           C  
ATOM   1789  CG  ASP A 126      17.542  16.764   0.670  1.00  0.84           C  
ATOM   1790  OD1 ASP A 126      18.119  17.809   0.539  1.00  0.84           O  
ATOM   1791  OD2 ASP A 126      16.702  16.581   1.529  1.00  0.84           O  
ATOM   1792  H   ASP A 126      19.774  14.107  -2.190  1.00  0.84           H  
ATOM   1793  HA  ASP A 126      18.617  16.765  -1.949  1.00  0.84           H  
ATOM   1794 1HB  ASP A 126      16.929  15.254  -0.744  1.00  0.84           H  
ATOM   1795 2HB  ASP A 126      18.225  14.745   0.321  1.00  0.84           H  
ATOM   1796  N   VAL A 127      21.099  16.849  -1.528  1.00  0.81           N  
ATOM   1797  CA  VAL A 127      22.531  16.891  -1.265  1.00  0.81           C  
ATOM   1798  C   VAL A 127      23.182  18.264  -1.075  1.00  0.81           C  
ATOM   1799  O   VAL A 127      24.286  18.360  -0.532  1.00  0.81           O  
ATOM   1800  CB  VAL A 127      23.225  16.175  -2.429  1.00  0.81           C  
ATOM   1801  CG1 VAL A 127      22.871  14.702  -2.490  1.00  0.81           C  
ATOM   1802  CG2 VAL A 127      22.730  16.816  -3.762  1.00  0.81           C  
ATOM   1803  H   VAL A 127      20.699  17.470  -2.241  1.00  0.81           H  
ATOM   1804  HA  VAL A 127      22.711  16.317  -0.356  1.00  0.81           H  
ATOM   1805  HB  VAL A 127      24.300  16.266  -2.310  1.00  0.81           H  
ATOM   1806 1HG1 VAL A 127      23.390  14.254  -3.334  1.00  0.81           H  
ATOM   1807 2HG1 VAL A 127      23.185  14.211  -1.569  1.00  0.81           H  
ATOM   1808 3HG1 VAL A 127      21.814  14.578  -2.624  1.00  0.81           H  
ATOM   1809 1HG2 VAL A 127      23.195  16.323  -4.596  1.00  0.81           H  
ATOM   1810 2HG2 VAL A 127      21.646  16.690  -3.839  1.00  0.81           H  
ATOM   1811 3HG2 VAL A 127      22.966  17.873  -3.797  1.00  0.81           H  
ATOM   1812  N   SER A 128      22.544  19.315  -1.560  1.00  0.77           N  
ATOM   1813  CA  SER A 128      23.158  20.633  -1.528  1.00  0.77           C  
ATOM   1814  C   SER A 128      23.099  21.262  -0.143  1.00  0.77           C  
ATOM   1815  O   SER A 128      22.266  20.874   0.676  1.00  0.77           O  
ATOM   1816  CB  SER A 128      22.437  21.486  -2.523  1.00  0.77           C  
ATOM   1817  OG  SER A 128      21.116  21.671  -2.124  1.00  0.77           O  
ATOM   1818  H   SER A 128      21.617  19.208  -1.990  1.00  0.77           H  
ATOM   1819  HA  SER A 128      24.204  20.538  -1.823  1.00  0.77           H  
ATOM   1820 1HB  SER A 128      22.936  22.451  -2.624  1.00  0.77           H  
ATOM   1821 2HB  SER A 128      22.439  20.996  -3.484  1.00  0.77           H  
ATOM   1822  HG  SER A 128      20.665  20.792  -2.282  1.00  0.77           H  
ATOM   1823  N   LYS A 129      23.941  22.268   0.124  1.00  0.73           N  
ATOM   1824  CA  LYS A 129      23.846  22.976   1.392  1.00  0.73           C  
ATOM   1825  C   LYS A 129      23.555  24.449   1.146  1.00  0.73           C  
ATOM   1826  O   LYS A 129      22.629  25.021   1.727  1.00  0.73           O  
ATOM   1827  CB  LYS A 129      25.139  22.815   2.192  1.00  0.73           C  
ATOM   1828  CG  LYS A 129      25.504  21.363   2.536  1.00  0.73           C  
ATOM   1829  CD  LYS A 129      24.485  20.723   3.481  1.00  0.73           C  
ATOM   1830  CE  LYS A 129      24.895  19.302   3.861  1.00  0.73           C  
ATOM   1831  NZ  LYS A 129      23.897  18.657   4.767  1.00  0.73           N  
ATOM   1832  H   LYS A 129      24.651  22.572  -0.537  1.00  0.73           H  
ATOM   1833  HA  LYS A 129      23.019  22.566   1.970  1.00  0.73           H  
ATOM   1834 1HB  LYS A 129      25.969  23.246   1.633  1.00  0.73           H  
ATOM   1835 2HB  LYS A 129      25.057  23.372   3.124  1.00  0.73           H  
ATOM   1836 1HG  LYS A 129      25.549  20.772   1.618  1.00  0.73           H  
ATOM   1837 2HG  LYS A 129      26.486  21.338   3.006  1.00  0.73           H  
ATOM   1838 1HD  LYS A 129      24.398  21.324   4.386  1.00  0.73           H  
ATOM   1839 2HD  LYS A 129      23.510  20.687   2.993  1.00  0.73           H  
ATOM   1840 1HE  LYS A 129      24.985  18.705   2.952  1.00  0.73           H  
ATOM   1841 2HE  LYS A 129      25.861  19.332   4.362  1.00  0.73           H  
ATOM   1842 1HZ  LYS A 129      24.200  17.720   4.994  1.00  0.73           H  
ATOM   1843 2HZ  LYS A 129      23.811  19.198   5.616  1.00  0.73           H  
ATOM   1844 3HZ  LYS A 129      23.001  18.618   4.299  1.00  0.73           H  
ATOM   1845  N   GLU A 130      24.352  25.057   0.275  1.00  0.70           N  
ATOM   1846  CA  GLU A 130      24.187  26.459  -0.047  1.00  0.70           C  
ATOM   1847  C   GLU A 130      23.269  26.584  -1.264  1.00  0.70           C  
ATOM   1848  O   GLU A 130      23.265  25.680  -2.102  1.00  0.70           O  
ATOM   1849  CB  GLU A 130      25.538  27.098  -0.331  1.00  0.70           C  
ATOM   1850  CG  GLU A 130      26.508  27.069   0.838  1.00  0.70           C  
ATOM   1851  CD  GLU A 130      26.083  27.947   1.997  1.00  0.70           C  
ATOM   1852  OE1 GLU A 130      25.821  29.110   1.786  1.00  0.70           O  
ATOM   1853  OE2 GLU A 130      26.032  27.450   3.098  1.00  0.70           O  
ATOM   1854  H   GLU A 130      25.088  24.526  -0.176  1.00  0.70           H  
ATOM   1855  HA  GLU A 130      23.763  26.942   0.821  1.00  0.70           H  
ATOM   1856 1HB  GLU A 130      26.011  26.573  -1.163  1.00  0.70           H  
ATOM   1857 2HB  GLU A 130      25.404  28.133  -0.639  1.00  0.70           H  
ATOM   1858 1HG  GLU A 130      26.597  26.039   1.186  1.00  0.70           H  
ATOM   1859 2HG  GLU A 130      27.488  27.387   0.481  1.00  0.70           H  
ATOM   1860  N   PRO A 131      22.492  27.670  -1.402  1.00  0.68           N  
ATOM   1861  CA  PRO A 131      21.696  27.975  -2.574  1.00  0.68           C  
ATOM   1862  C   PRO A 131      22.563  28.033  -3.824  1.00  0.68           C  
ATOM   1863  O   PRO A 131      23.645  28.609  -3.809  1.00  0.68           O  
ATOM   1864  CB  PRO A 131      21.124  29.358  -2.236  1.00  0.68           C  
ATOM   1865  CG  PRO A 131      21.086  29.394  -0.727  1.00  0.68           C  
ATOM   1866  CD  PRO A 131      22.317  28.626  -0.285  1.00  0.68           C  
ATOM   1867  HA  PRO A 131      20.902  27.223  -2.682  1.00  0.68           H  
ATOM   1868 1HB  PRO A 131      21.763  30.141  -2.673  1.00  0.68           H  
ATOM   1869 2HB  PRO A 131      20.130  29.470  -2.692  1.00  0.68           H  
ATOM   1870 1HG  PRO A 131      21.086  30.436  -0.372  1.00  0.68           H  
ATOM   1871 2HG  PRO A 131      20.153  28.934  -0.364  1.00  0.68           H  
ATOM   1872 1HD  PRO A 131      23.200  29.279  -0.173  1.00  0.68           H  
ATOM   1873 2HD  PRO A 131      22.044  28.116   0.649  1.00  0.68           H  
ATOM   1874  N   MET A 132      22.044  27.494  -4.916  1.00  0.66           N  
ATOM   1875  CA  MET A 132      22.717  27.466  -6.216  1.00  0.66           C  
ATOM   1876  C   MET A 132      22.966  28.880  -6.740  1.00  0.66           C  
ATOM   1877  O   MET A 132      22.123  29.757  -6.542  1.00  0.66           O  
ATOM   1878  CB  MET A 132      21.888  26.669  -7.210  1.00  0.66           C  
ATOM   1879  CG  MET A 132      22.558  26.489  -8.515  1.00  0.66           C  
ATOM   1880  SD  MET A 132      21.640  25.592  -9.759  1.00  0.66           S  
ATOM   1881  CE  MET A 132      20.308  26.734  -9.999  1.00  0.66           C  
ATOM   1882  H   MET A 132      21.139  27.053  -4.844  1.00  0.66           H  
ATOM   1883  HA  MET A 132      23.676  26.971  -6.102  1.00  0.66           H  
ATOM   1884 1HB  MET A 132      21.691  25.681  -6.804  1.00  0.66           H  
ATOM   1885 2HB  MET A 132      20.929  27.158  -7.381  1.00  0.66           H  
ATOM   1886 1HG  MET A 132      22.769  27.437  -8.909  1.00  0.66           H  
ATOM   1887 2HG  MET A 132      23.485  25.976  -8.343  1.00  0.66           H  
ATOM   1888 1HE  MET A 132      19.640  26.358 -10.768  1.00  0.66           H  
ATOM   1889 2HE  MET A 132      19.756  26.842  -9.067  1.00  0.66           H  
ATOM   1890 3HE  MET A 132      20.709  27.699 -10.283  1.00  0.66           H  
ATOM   1891  N   VAL A 133      24.104  29.127  -7.407  1.00  0.64           N  
ATOM   1892  CA  VAL A 133      24.292  30.482  -7.933  1.00  0.64           C  
ATOM   1893  C   VAL A 133      23.163  30.620  -8.962  1.00  0.64           C  
ATOM   1894  O   VAL A 133      22.880  29.634  -9.637  1.00  0.64           O  
ATOM   1895  CB  VAL A 133      25.663  30.643  -8.621  1.00  0.64           C  
ATOM   1896  CG1 VAL A 133      26.774  30.289  -7.631  1.00  0.64           C  
ATOM   1897  CG2 VAL A 133      25.726  29.783  -9.831  1.00  0.64           C  
ATOM   1898  H   VAL A 133      24.798  28.389  -7.560  1.00  0.64           H  
ATOM   1899  HA  VAL A 133      24.200  31.193  -7.122  1.00  0.64           H  
ATOM   1900  HB  VAL A 133      25.804  31.688  -8.911  1.00  0.64           H  
ATOM   1901 1HG1 VAL A 133      27.745  30.409  -8.099  1.00  0.64           H  
ATOM   1902 2HG1 VAL A 133      26.708  30.940  -6.763  1.00  0.64           H  
ATOM   1903 3HG1 VAL A 133      26.657  29.252  -7.320  1.00  0.64           H  
ATOM   1904 1HG2 VAL A 133      26.695  29.898 -10.318  1.00  0.64           H  
ATOM   1905 2HG2 VAL A 133      25.594  28.774  -9.504  1.00  0.64           H  
ATOM   1906 3HG2 VAL A 133      24.930  30.063 -10.528  1.00  0.64           H  
ATOM   1907  N   PRO A 134      22.542  31.796  -9.173  1.00  0.62           N  
ATOM   1908  CA  PRO A 134      21.414  31.946 -10.074  1.00  0.62           C  
ATOM   1909  C   PRO A 134      21.765  31.355 -11.414  1.00  0.62           C  
ATOM   1910  O   PRO A 134      22.897  31.509 -11.899  1.00  0.62           O  
ATOM   1911  CB  PRO A 134      21.230  33.463 -10.151  1.00  0.62           C  
ATOM   1912  CG  PRO A 134      21.740  33.956  -8.808  1.00  0.62           C  
ATOM   1913  CD  PRO A 134      22.941  33.041  -8.491  1.00  0.62           C  
ATOM   1914  HA  PRO A 134      20.532  31.450  -9.644  1.00  0.62           H  
ATOM   1915 1HB  PRO A 134      21.780  33.873 -11.004  1.00  0.62           H  
ATOM   1916 2HB  PRO A 134      20.168  33.691 -10.315  1.00  0.62           H  
ATOM   1917 1HG  PRO A 134      22.018  35.022  -8.875  1.00  0.62           H  
ATOM   1918 2HG  PRO A 134      20.943  33.881  -8.053  1.00  0.62           H  
ATOM   1919 1HD  PRO A 134      23.870  33.434  -8.913  1.00  0.62           H  
ATOM   1920 2HD  PRO A 134      22.989  32.916  -7.407  1.00  0.62           H  
ATOM   1921  N   LEU A 135      20.788  30.674 -11.990  1.00  0.60           N  
ATOM   1922  CA  LEU A 135      21.024  29.983 -13.248  1.00  0.60           C  
ATOM   1923  C   LEU A 135      19.940  30.273 -14.270  1.00  0.60           C  
ATOM   1924  O   LEU A 135      18.743  30.091 -13.998  1.00  0.60           O  
ATOM   1925  CB  LEU A 135      21.138  28.487 -12.965  1.00  0.60           C  
ATOM   1926  CG  LEU A 135      21.342  27.528 -14.120  1.00  0.60           C  
ATOM   1927  CD1 LEU A 135      22.663  27.768 -14.766  1.00  0.60           C  
ATOM   1928  CD2 LEU A 135      21.300  26.147 -13.594  1.00  0.60           C  
ATOM   1929  H   LEU A 135      19.878  30.646 -11.521  1.00  0.60           H  
ATOM   1930  HA  LEU A 135      21.969  30.322 -13.648  1.00  0.60           H  
ATOM   1931 1HB  LEU A 135      21.990  28.347 -12.288  1.00  0.60           H  
ATOM   1932 2HB  LEU A 135      20.266  28.192 -12.450  1.00  0.60           H  
ATOM   1933  HG  LEU A 135      20.560  27.670 -14.870  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 135      22.794  27.060 -15.574  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 135      22.699  28.771 -15.156  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 135      23.454  27.628 -14.034  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 135      21.458  25.470 -14.422  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 135      22.091  26.025 -12.859  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 135      20.340  25.941 -13.125  1.00  0.60           H  
ATOM   1940  N   ILE A 136      20.367  30.737 -15.437  1.00  0.59           N  
ATOM   1941  CA  ILE A 136      19.446  31.050 -16.511  1.00  0.59           C  
ATOM   1942  C   ILE A 136      19.636  30.022 -17.623  1.00  0.59           C  
ATOM   1943  O   ILE A 136      20.764  29.817 -18.061  1.00  0.59           O  
ATOM   1944  CB  ILE A 136      19.758  32.415 -17.112  1.00  0.59           C  
ATOM   1945  CG1 ILE A 136      19.906  33.506 -16.026  1.00  0.59           C  
ATOM   1946  CG2 ILE A 136      18.726  32.748 -18.119  1.00  0.59           C  
ATOM   1947  CD1 ILE A 136      18.768  33.774 -15.130  1.00  0.59           C  
ATOM   1948  H   ILE A 136      21.373  30.877 -15.566  1.00  0.59           H  
ATOM   1949  HA  ILE A 136      18.423  31.015 -16.148  1.00  0.59           H  
ATOM   1950  HB  ILE A 136      20.698  32.364 -17.602  1.00  0.59           H  
ATOM   1951 1HG1 ILE A 136      20.764  33.228 -15.405  1.00  0.59           H  
ATOM   1952 2HG1 ILE A 136      20.127  34.430 -16.539  1.00  0.59           H  
ATOM   1953 1HG2 ILE A 136      18.945  33.687 -18.564  1.00  0.59           H  
ATOM   1954 2HG2 ILE A 136      18.704  31.981 -18.887  1.00  0.59           H  
ATOM   1955 3HG2 ILE A 136      17.770  32.787 -17.628  1.00  0.59           H  
ATOM   1956 1HD1 ILE A 136      19.042  34.562 -14.438  1.00  0.59           H  
ATOM   1957 2HD1 ILE A 136      17.949  34.100 -15.715  1.00  0.59           H  
ATOM   1958 3HD1 ILE A 136      18.507  32.877 -14.574  1.00  0.59           H  
ATOM   1959  N   ALA A 137      18.576  29.368 -18.070  1.00  0.59           N  
ATOM   1960  CA  ALA A 137      18.728  28.381 -19.137  1.00  0.59           C  
ATOM   1961  C   ALA A 137      18.012  28.787 -20.407  1.00  0.59           C  
ATOM   1962  O   ALA A 137      16.784  28.906 -20.419  1.00  0.59           O  
ATOM   1963  CB  ALA A 137      18.225  27.030 -18.678  1.00  0.59           C  
ATOM   1964  H   ALA A 137      17.663  29.566 -17.667  1.00  0.59           H  
ATOM   1965  HA  ALA A 137      19.779  28.306 -19.382  1.00  0.59           H  
ATOM   1966 1HB  ALA A 137      18.367  26.302 -19.463  1.00  0.59           H  
ATOM   1967 2HB  ALA A 137      18.782  26.724 -17.794  1.00  0.59           H  
ATOM   1968 3HB  ALA A 137      17.171  27.102 -18.436  1.00  0.59           H  
ATOM   1969  N   ILE A 138      18.784  28.962 -21.476  1.00  0.60           N  
ATOM   1970  CA  ILE A 138      18.256  29.361 -22.765  1.00  0.60           C  
ATOM   1971  C   ILE A 138      18.245  28.141 -23.700  1.00  0.60           C  
ATOM   1972  O   ILE A 138      19.284  27.569 -24.046  1.00  0.60           O  
ATOM   1973  CB  ILE A 138      19.136  30.459 -23.333  1.00  0.60           C  
ATOM   1974  CG1 ILE A 138      19.218  31.599 -22.392  1.00  0.60           C  
ATOM   1975  CG2 ILE A 138      18.543  30.922 -24.576  1.00  0.60           C  
ATOM   1976  CD1 ILE A 138      20.288  32.507 -22.735  1.00  0.60           C  
ATOM   1977  H   ILE A 138      19.797  28.862 -21.388  1.00  0.60           H  
ATOM   1978  HA  ILE A 138      17.238  29.720 -22.646  1.00  0.60           H  
ATOM   1979  HB  ILE A 138      20.137  30.088 -23.496  1.00  0.60           H  
ATOM   1980 1HG1 ILE A 138      18.300  32.148 -22.435  1.00  0.60           H  
ATOM   1981 2HG1 ILE A 138      19.384  31.235 -21.377  1.00  0.60           H  
ATOM   1982 1HG2 ILE A 138      19.145  31.715 -25.013  1.00  0.60           H  
ATOM   1983 2HG2 ILE A 138      18.500  30.077 -25.233  1.00  0.60           H  
ATOM   1984 3HG2 ILE A 138      17.537  31.292 -24.382  1.00  0.60           H  
ATOM   1985 1HD1 ILE A 138      20.316  33.328 -22.033  1.00  0.60           H  
ATOM   1986 2HD1 ILE A 138      21.233  31.963 -22.701  1.00  0.60           H  
ATOM   1987 3HD1 ILE A 138      20.123  32.877 -23.726  1.00  0.60           H  
ATOM   1988  N   ASN A 139      17.054  27.721 -24.060  1.00  0.62           N  
ATOM   1989  CA  ASN A 139      16.825  26.497 -24.816  1.00  0.62           C  
ATOM   1990  C   ASN A 139      16.972  26.619 -26.324  1.00  0.62           C  
ATOM   1991  O   ASN A 139      16.220  27.351 -26.966  1.00  0.62           O  
ATOM   1992  CB  ASN A 139      15.469  25.970 -24.475  1.00  0.62           C  
ATOM   1993  CG  ASN A 139      15.134  24.680 -25.043  1.00  0.62           C  
ATOM   1994  OD1 ASN A 139      15.872  24.011 -25.776  1.00  0.62           O  
ATOM   1995  ND2 ASN A 139      13.947  24.297 -24.735  1.00  0.62           N  
ATOM   1996  H   ASN A 139      16.236  28.256 -23.760  1.00  0.62           H  
ATOM   1997  HA  ASN A 139      17.564  25.764 -24.490  1.00  0.62           H  
ATOM   1998 1HB  ASN A 139      15.362  25.913 -23.394  1.00  0.62           H  
ATOM   1999 2HB  ASN A 139      14.740  26.672 -24.824  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 139      13.602  23.421 -25.061  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 139      13.382  24.897 -24.133  1.00  0.62           H  
ATOM   2002  N   THR A 140      17.956  25.921 -26.888  1.00  0.64           N  
ATOM   2003  CA  THR A 140      18.158  25.961 -28.338  1.00  0.64           C  
ATOM   2004  C   THR A 140      17.639  24.691 -28.985  1.00  0.64           C  
ATOM   2005  O   THR A 140      17.746  24.534 -30.202  1.00  0.64           O  
ATOM   2006  CB  THR A 140      19.620  26.027 -28.742  1.00  0.64           C  
ATOM   2007  OG1 THR A 140      20.269  24.802 -28.352  1.00  0.64           O  
ATOM   2008  CG2 THR A 140      20.272  27.207 -28.052  1.00  0.64           C  
ATOM   2009  H   THR A 140      18.560  25.343 -26.298  1.00  0.64           H  
ATOM   2010  HA  THR A 140      17.616  26.808 -28.756  1.00  0.64           H  
ATOM   2011  HB  THR A 140      19.699  26.142 -29.826  1.00  0.64           H  
ATOM   2012  HG1 THR A 140      19.719  24.008 -28.599  1.00  0.64           H  
ATOM   2013 1HG2 THR A 140      21.306  27.261 -28.314  1.00  0.64           H  
ATOM   2014 2HG2 THR A 140      19.786  28.115 -28.346  1.00  0.64           H  
ATOM   2015 3HG2 THR A 140      20.176  27.083 -26.985  1.00  0.64           H  
ATOM   2016  N   THR A 141      17.198  23.735 -28.173  1.00  0.66           N  
ATOM   2017  CA  THR A 141      16.774  22.459 -28.720  1.00  0.66           C  
ATOM   2018  C   THR A 141      15.455  21.960 -28.094  1.00  0.66           C  
ATOM   2019  O   THR A 141      15.461  21.287 -27.044  1.00  0.66           O  
ATOM   2020  CB  THR A 141      17.917  21.472 -28.479  1.00  0.66           C  
ATOM   2021  OG1 THR A 141      19.133  22.033 -29.038  1.00  0.66           O  
ATOM   2022  CG2 THR A 141      17.639  20.158 -29.136  1.00  0.66           C  
ATOM   2023  H   THR A 141      17.087  23.918 -27.178  1.00  0.66           H  
ATOM   2024  HA  THR A 141      16.614  22.572 -29.791  1.00  0.66           H  
ATOM   2025  HB  THR A 141      18.036  21.325 -27.412  1.00  0.66           H  
ATOM   2026  HG1 THR A 141      19.026  22.124 -29.999  1.00  0.66           H  
ATOM   2027 1HG2 THR A 141      18.457  19.465 -28.947  1.00  0.66           H  
ATOM   2028 2HG2 THR A 141      16.747  19.777 -28.744  1.00  0.66           H  
ATOM   2029 3HG2 THR A 141      17.522  20.275 -30.182  1.00  0.66           H  
ATOM   2030  N   ALA A 142      14.328  22.253 -28.743  1.00  0.68           N  
ATOM   2031  CA  ALA A 142      13.067  21.885 -28.119  1.00  0.68           C  
ATOM   2032  C   ALA A 142      12.947  20.411 -27.957  1.00  0.68           C  
ATOM   2033  O   ALA A 142      13.192  19.653 -28.894  1.00  0.68           O  
ATOM   2034  CB  ALA A 142      11.857  22.312 -28.919  1.00  0.68           C  
ATOM   2035  H   ALA A 142      14.351  22.768 -29.611  1.00  0.68           H  
ATOM   2036  HA  ALA A 142      13.032  22.348 -27.134  1.00  0.68           H  
ATOM   2037 1HB  ALA A 142      10.957  22.001 -28.385  1.00  0.68           H  
ATOM   2038 2HB  ALA A 142      11.823  23.351 -29.042  1.00  0.68           H  
ATOM   2039 3HB  ALA A 142      11.876  21.835 -29.895  1.00  0.68           H  
ATOM   2040  N   GLY A 143      12.422  20.028 -26.818  1.00  0.68           N  
ATOM   2041  CA  GLY A 143      12.089  18.671 -26.525  1.00  0.68           C  
ATOM   2042  C   GLY A 143      12.890  18.193 -25.325  1.00  0.68           C  
ATOM   2043  O   GLY A 143      12.556  17.207 -24.682  1.00  0.68           O  
ATOM   2044  H   GLY A 143      12.313  20.698 -26.057  1.00  0.68           H  
ATOM   2045 1HA  GLY A 143      11.031  18.621 -26.350  1.00  0.68           H  
ATOM   2046 2HA  GLY A 143      12.273  18.050 -27.391  1.00  0.68           H  
ATOM   2047  N   THR A 144      13.937  18.931 -24.994  1.00  0.67           N  
ATOM   2048  CA  THR A 144      14.787  18.517 -23.895  1.00  0.67           C  
ATOM   2049  C   THR A 144      14.105  18.563 -22.495  1.00  0.67           C  
ATOM   2050  O   THR A 144      14.148  17.590 -21.741  1.00  0.67           O  
ATOM   2051  CB  THR A 144      16.015  19.433 -23.871  1.00  0.67           C  
ATOM   2052  OG1 THR A 144      16.720  19.373 -25.124  1.00  0.67           O  
ATOM   2053  CG2 THR A 144      16.908  18.983 -22.833  1.00  0.67           C  
ATOM   2054  H   THR A 144      14.190  19.752 -25.552  1.00  0.67           H  
ATOM   2055  HA  THR A 144      15.104  17.488 -24.081  1.00  0.67           H  
ATOM   2056  HB  THR A 144      15.701  20.464 -23.669  1.00  0.67           H  
ATOM   2057  HG1 THR A 144      16.213  19.905 -25.789  1.00  0.67           H  
ATOM   2058 1HG2 THR A 144      17.734  19.645 -22.807  1.00  0.67           H  
ATOM   2059 2HG2 THR A 144      16.407  19.004 -21.915  1.00  0.67           H  
ATOM   2060 3HG2 THR A 144      17.233  17.965 -23.039  1.00  0.67           H  
ATOM   2061  N   GLY A 145      13.563  19.726 -22.106  1.00  0.67           N  
ATOM   2062  CA  GLY A 145      12.872  19.924 -20.808  1.00  0.67           C  
ATOM   2063  C   GLY A 145      13.814  20.118 -19.587  1.00  0.67           C  
ATOM   2064  O   GLY A 145      13.365  20.406 -18.464  1.00  0.67           O  
ATOM   2065  H   GLY A 145      13.553  20.495 -22.776  1.00  0.67           H  
ATOM   2066 1HA  GLY A 145      12.220  20.794 -20.894  1.00  0.67           H  
ATOM   2067 2HA  GLY A 145      12.215  19.073 -20.630  1.00  0.67           H  
ATOM   2068  N   SER A 146      15.120  20.014 -19.824  1.00  0.66           N  
ATOM   2069  CA  SER A 146      16.168  20.061 -18.794  1.00  0.66           C  
ATOM   2070  C   SER A 146      16.297  21.394 -18.093  1.00  0.66           C  
ATOM   2071  O   SER A 146      16.979  21.501 -17.062  1.00  0.66           O  
ATOM   2072  CB  SER A 146      17.512  19.701 -19.383  1.00  0.66           C  
ATOM   2073  OG  SER A 146      17.930  20.676 -20.271  1.00  0.66           O  
ATOM   2074  H   SER A 146      15.387  19.841 -20.778  1.00  0.66           H  
ATOM   2075  HA  SER A 146      15.923  19.311 -18.047  1.00  0.66           H  
ATOM   2076 1HB  SER A 146      18.242  19.611 -18.582  1.00  0.66           H  
ATOM   2077 2HB  SER A 146      17.462  18.737 -19.877  1.00  0.66           H  
ATOM   2078  HG  SER A 146      17.727  21.520 -19.843  1.00  0.66           H  
ATOM   2079  N   GLU A 147      15.707  22.417 -18.696  1.00  0.67           N  
ATOM   2080  CA  GLU A 147      15.697  23.762 -18.166  1.00  0.67           C  
ATOM   2081  C   GLU A 147      14.813  23.850 -16.916  1.00  0.67           C  
ATOM   2082  O   GLU A 147      14.892  24.808 -16.152  1.00  0.67           O  
ATOM   2083  CB  GLU A 147      15.176  24.720 -19.218  1.00  0.67           C  
ATOM   2084  CG  GLU A 147      15.905  24.629 -20.514  1.00  0.67           C  
ATOM   2085  CD  GLU A 147      15.276  23.583 -21.410  1.00  0.67           C  
ATOM   2086  OE1 GLU A 147      14.182  23.145 -21.108  1.00  0.67           O  
ATOM   2087  OE2 GLU A 147      15.894  23.200 -22.362  1.00  0.67           O  
ATOM   2088  H   GLU A 147      15.198  22.227 -19.547  1.00  0.67           H  
ATOM   2089  HA  GLU A 147      16.715  24.037 -17.899  1.00  0.67           H  
ATOM   2090 1HB  GLU A 147      14.127  24.527 -19.413  1.00  0.67           H  
ATOM   2091 2HB  GLU A 147      15.269  25.735 -18.854  1.00  0.67           H  
ATOM   2092 1HG  GLU A 147      15.891  25.600 -21.013  1.00  0.67           H  
ATOM   2093 2HG  GLU A 147      16.941  24.361 -20.318  1.00  0.67           H  
ATOM   2094  N   LEU A 148      13.908  22.880 -16.756  1.00  0.68           N  
ATOM   2095  CA  LEU A 148      13.004  22.878 -15.623  1.00  0.68           C  
ATOM   2096  C   LEU A 148      13.396  21.818 -14.595  1.00  0.68           C  
ATOM   2097  O   LEU A 148      13.264  22.019 -13.377  1.00  0.68           O  
ATOM   2098  CB  LEU A 148      11.565  22.595 -16.080  1.00  0.68           C  
ATOM   2099  CG  LEU A 148      10.750  23.785 -16.643  1.00  0.68           C  
ATOM   2100  CD1 LEU A 148      11.279  24.174 -18.014  1.00  0.68           C  
ATOM   2101  CD2 LEU A 148       9.318  23.407 -16.687  1.00  0.68           C  
ATOM   2102  H   LEU A 148      13.859  22.113 -17.425  1.00  0.68           H  
ATOM   2103  HA  LEU A 148      13.049  23.850 -15.147  1.00  0.68           H  
ATOM   2104 1HB  LEU A 148      11.604  21.829 -16.859  1.00  0.68           H  
ATOM   2105 2HB  LEU A 148      11.009  22.183 -15.236  1.00  0.68           H  
ATOM   2106  HG  LEU A 148      10.862  24.632 -16.020  1.00  0.68           H  
ATOM   2107 1HD1 LEU A 148      10.706  25.019 -18.402  1.00  0.68           H  
ATOM   2108 2HD1 LEU A 148      12.309  24.464 -17.936  1.00  0.68           H  
ATOM   2109 3HD1 LEU A 148      11.189  23.330 -18.697  1.00  0.68           H  
ATOM   2110 1HD2 LEU A 148       8.724  24.237 -17.077  1.00  0.68           H  
ATOM   2111 2HD2 LEU A 148       9.212  22.551 -17.327  1.00  0.68           H  
ATOM   2112 3HD2 LEU A 148       8.984  23.160 -15.678  1.00  0.68           H  
ATOM   2113  N   THR A 149      13.863  20.675 -15.087  1.00  0.69           N  
ATOM   2114  CA  THR A 149      14.079  19.546 -14.196  1.00  0.69           C  
ATOM   2115  C   THR A 149      15.168  19.738 -13.149  1.00  0.69           C  
ATOM   2116  O   THR A 149      16.207  20.352 -13.394  1.00  0.69           O  
ATOM   2117  CB  THR A 149      14.367  18.276 -15.005  1.00  0.69           C  
ATOM   2118  OG1 THR A 149      15.550  18.441 -15.775  1.00  0.69           O  
ATOM   2119  CG2 THR A 149      13.199  18.047 -15.924  1.00  0.69           C  
ATOM   2120  H   THR A 149      13.973  20.575 -16.096  1.00  0.69           H  
ATOM   2121  HA  THR A 149      13.155  19.374 -13.676  1.00  0.69           H  
ATOM   2122  HB  THR A 149      14.491  17.421 -14.344  1.00  0.69           H  
ATOM   2123  HG1 THR A 149      15.924  17.575 -15.979  1.00  0.69           H  
ATOM   2124 1HG2 THR A 149      13.386  17.202 -16.516  1.00  0.69           H  
ATOM   2125 2HG2 THR A 149      12.289  17.902 -15.345  1.00  0.69           H  
ATOM   2126 3HG2 THR A 149      13.073  18.900 -16.569  1.00  0.69           H  
ATOM   2127  N   LYS A 150      14.927  19.086 -12.006  1.00  0.69           N  
ATOM   2128  CA  LYS A 150      15.785  19.020 -10.819  1.00  0.69           C  
ATOM   2129  C   LYS A 150      16.849  17.926 -10.924  1.00  0.69           C  
ATOM   2130  O   LYS A 150      17.537  17.609  -9.954  1.00  0.69           O  
ATOM   2131  CB  LYS A 150      14.934  18.811  -9.564  1.00  0.69           C  
ATOM   2132  CG  LYS A 150      14.276  17.452  -9.450  1.00  0.69           C  
ATOM   2133  CD  LYS A 150      13.390  17.344  -8.212  1.00  0.69           C  
ATOM   2134  CE  LYS A 150      12.760  15.960  -8.117  1.00  0.69           C  
ATOM   2135  NZ  LYS A 150      11.834  15.844  -6.972  1.00  0.69           N  
ATOM   2136  H   LYS A 150      14.011  18.662 -11.919  1.00  0.69           H  
ATOM   2137  HA  LYS A 150      16.289  19.981 -10.720  1.00  0.69           H  
ATOM   2138 1HB  LYS A 150      15.549  18.945  -8.695  1.00  0.69           H  
ATOM   2139 2HB  LYS A 150      14.152  19.572  -9.527  1.00  0.69           H  
ATOM   2140 1HG  LYS A 150      13.666  17.264 -10.323  1.00  0.69           H  
ATOM   2141 2HG  LYS A 150      15.034  16.701  -9.407  1.00  0.69           H  
ATOM   2142 1HD  LYS A 150      13.982  17.538  -7.318  1.00  0.69           H  
ATOM   2143 2HD  LYS A 150      12.594  18.091  -8.274  1.00  0.69           H  
ATOM   2144 1HE  LYS A 150      12.208  15.759  -9.027  1.00  0.69           H  
ATOM   2145 2HE  LYS A 150      13.551  15.218  -8.011  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 150      11.438  14.915  -6.953  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 150      12.329  16.019  -6.113  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 150      11.091  16.525  -7.087  1.00  0.69           H  
ATOM   2149  N   PHE A 151      16.923  17.307 -12.092  1.00  0.69           N  
ATOM   2150  CA  PHE A 151      17.871  16.243 -12.395  1.00  0.69           C  
ATOM   2151  C   PHE A 151      18.974  16.763 -13.331  1.00  0.69           C  
ATOM   2152  O   PHE A 151      18.670  17.441 -14.320  1.00  0.69           O  
ATOM   2153  CB  PHE A 151      17.101  15.136 -13.111  1.00  0.69           C  
ATOM   2154  CG  PHE A 151      16.073  14.437 -12.261  1.00  0.69           C  
ATOM   2155  CD1 PHE A 151      14.869  15.053 -11.982  1.00  0.69           C  
ATOM   2156  CD2 PHE A 151      16.260  13.147 -11.818  1.00  0.69           C  
ATOM   2157  CE1 PHE A 151      13.900  14.414 -11.234  1.00  0.69           C  
ATOM   2158  CE2 PHE A 151      15.289  12.501 -11.074  1.00  0.69           C  
ATOM   2159  CZ  PHE A 151      14.111  13.142 -10.777  1.00  0.69           C  
ATOM   2160  H   PHE A 151      16.306  17.624 -12.823  1.00  0.69           H  
ATOM   2161  HA  PHE A 151      18.320  15.878 -11.470  1.00  0.69           H  
ATOM   2162 1HB  PHE A 151      16.595  15.555 -13.979  1.00  0.69           H  
ATOM   2163 2HB  PHE A 151      17.807  14.388 -13.474  1.00  0.69           H  
ATOM   2164  HD1 PHE A 151      14.689  16.058 -12.351  1.00  0.69           H  
ATOM   2165  HD2 PHE A 151      17.192  12.635 -12.058  1.00  0.69           H  
ATOM   2166  HE1 PHE A 151      12.959  14.924 -11.024  1.00  0.69           H  
ATOM   2167  HE2 PHE A 151      15.459  11.483 -10.724  1.00  0.69           H  
ATOM   2168  HZ  PHE A 151      13.344  12.638 -10.193  1.00  0.69           H  
ATOM   2169  N   THR A 152      20.230  16.403 -13.037  1.00  0.69           N  
ATOM   2170  CA  THR A 152      21.397  16.701 -13.890  1.00  0.69           C  
ATOM   2171  C   THR A 152      22.158  15.396 -14.132  1.00  0.69           C  
ATOM   2172  O   THR A 152      22.467  14.700 -13.158  1.00  0.69           O  
ATOM   2173  CB  THR A 152      22.321  17.709 -13.186  1.00  0.69           C  
ATOM   2174  OG1 THR A 152      21.591  18.897 -12.903  1.00  0.69           O  
ATOM   2175  CG2 THR A 152      23.489  18.050 -14.013  1.00  0.69           C  
ATOM   2176  H   THR A 152      20.387  15.917 -12.155  1.00  0.69           H  
ATOM   2177  HA  THR A 152      21.064  17.098 -14.851  1.00  0.69           H  
ATOM   2178  HB  THR A 152      22.663  17.286 -12.265  1.00  0.69           H  
ATOM   2179  HG1 THR A 152      20.951  18.715 -12.211  1.00  0.69           H  
ATOM   2180 1HG2 THR A 152      24.110  18.764 -13.488  1.00  0.69           H  
ATOM   2181 2HG2 THR A 152      24.059  17.158 -14.229  1.00  0.69           H  
ATOM   2182 3HG2 THR A 152      23.142  18.479 -14.916  1.00  0.69           H  
ATOM   2183  N   ILE A 153      22.445  15.021 -15.390  1.00  0.70           N  
ATOM   2184  CA  ILE A 153      23.110  13.724 -15.563  1.00  0.70           C  
ATOM   2185  C   ILE A 153      24.538  13.919 -16.148  1.00  0.70           C  
ATOM   2186  O   ILE A 153      24.684  14.435 -17.258  1.00  0.70           O  
ATOM   2187  CB  ILE A 153      22.267  12.847 -16.502  1.00  0.70           C  
ATOM   2188  CG1 ILE A 153      20.757  12.857 -16.114  1.00  0.70           C  
ATOM   2189  CG2 ILE A 153      22.710  11.415 -16.298  1.00  0.70           C  
ATOM   2190  CD1 ILE A 153      20.429  12.300 -14.748  1.00  0.70           C  
ATOM   2191  H   ILE A 153      22.201  15.598 -16.210  1.00  0.70           H  
ATOM   2192  HA  ILE A 153      23.201  13.227 -14.602  1.00  0.70           H  
ATOM   2193  HB  ILE A 153      22.395  13.162 -17.536  1.00  0.70           H  
ATOM   2194 1HG1 ILE A 153      20.402  13.888 -16.157  1.00  0.70           H  
ATOM   2195 2HG1 ILE A 153      20.214  12.281 -16.856  1.00  0.70           H  
ATOM   2196 1HG2 ILE A 153      22.141  10.750 -16.945  1.00  0.70           H  
ATOM   2197 2HG2 ILE A 153      23.726  11.343 -16.506  1.00  0.70           H  
ATOM   2198 3HG2 ILE A 153      22.553  11.131 -15.257  1.00  0.70           H  
ATOM   2199 1HD1 ILE A 153      19.353  12.354 -14.586  1.00  0.70           H  
ATOM   2200 2HD1 ILE A 153      20.750  11.259 -14.706  1.00  0.70           H  
ATOM   2201 3HD1 ILE A 153      20.932  12.862 -13.982  1.00  0.70           H  
ATOM   2202  N   ILE A 154      25.578  13.508 -15.406  1.00  0.72           N  
ATOM   2203  CA  ILE A 154      26.994  13.748 -15.792  1.00  0.72           C  
ATOM   2204  C   ILE A 154      27.784  12.439 -16.041  1.00  0.72           C  
ATOM   2205  O   ILE A 154      27.609  11.453 -15.325  1.00  0.72           O  
ATOM   2206  CB  ILE A 154      27.714  14.633 -14.729  1.00  0.72           C  
ATOM   2207  CG1 ILE A 154      26.931  15.967 -14.495  1.00  0.72           C  
ATOM   2208  CG2 ILE A 154      29.144  14.977 -15.173  1.00  0.72           C  
ATOM   2209  CD1 ILE A 154      26.812  16.870 -15.737  1.00  0.72           C  
ATOM   2210  H   ILE A 154      25.370  13.014 -14.538  1.00  0.72           H  
ATOM   2211  HA  ILE A 154      27.000  14.309 -16.728  1.00  0.72           H  
ATOM   2212  HB  ILE A 154      27.757  14.099 -13.782  1.00  0.72           H  
ATOM   2213 1HG1 ILE A 154      25.933  15.726 -14.139  1.00  0.72           H  
ATOM   2214 2HG1 ILE A 154      27.446  16.532 -13.715  1.00  0.72           H  
ATOM   2215 1HG2 ILE A 154      29.625  15.589 -14.412  1.00  0.72           H  
ATOM   2216 2HG2 ILE A 154      29.726  14.067 -15.305  1.00  0.72           H  
ATOM   2217 3HG2 ILE A 154      29.116  15.527 -16.115  1.00  0.72           H  
ATOM   2218 1HD1 ILE A 154      26.266  17.779 -15.483  1.00  0.72           H  
ATOM   2219 2HD1 ILE A 154      27.800  17.134 -16.090  1.00  0.72           H  
ATOM   2220 3HD1 ILE A 154      26.285  16.344 -16.528  1.00  0.72           H  
ATOM   2221  N   THR A 155      28.608  12.392 -17.098  1.00  0.75           N  
ATOM   2222  CA  THR A 155      29.377  11.172 -17.379  1.00  0.75           C  
ATOM   2223  C   THR A 155      30.706  11.062 -16.608  1.00  0.75           C  
ATOM   2224  O   THR A 155      31.560  11.959 -16.621  1.00  0.75           O  
ATOM   2225  CB  THR A 155      29.714  11.014 -18.888  1.00  0.75           C  
ATOM   2226  OG1 THR A 155      28.528  10.901 -19.714  1.00  0.75           O  
ATOM   2227  CG2 THR A 155      30.579   9.759 -19.111  1.00  0.75           C  
ATOM   2228  H   THR A 155      28.739  13.214 -17.679  1.00  0.75           H  
ATOM   2229  HA  THR A 155      28.775  10.318 -17.092  1.00  0.75           H  
ATOM   2230  HB  THR A 155      30.265  11.887 -19.213  1.00  0.75           H  
ATOM   2231  HG1 THR A 155      28.813  10.956 -20.646  1.00  0.75           H  
ATOM   2232 1HG2 THR A 155      30.821   9.671 -20.171  1.00  0.75           H  
ATOM   2233 2HG2 THR A 155      31.499   9.834 -18.545  1.00  0.75           H  
ATOM   2234 3HG2 THR A 155      30.026   8.872 -18.791  1.00  0.75           H  
ATOM   2235  N   ASP A 156      30.859   9.920 -15.940  1.00  0.80           N  
ATOM   2236  CA  ASP A 156      32.059   9.549 -15.207  1.00  0.80           C  
ATOM   2237  C   ASP A 156      32.981   8.749 -16.115  1.00  0.80           C  
ATOM   2238  O   ASP A 156      32.821   7.529 -16.308  1.00  0.80           O  
ATOM   2239  CB  ASP A 156      31.706   8.782 -13.945  1.00  0.80           C  
ATOM   2240  CG  ASP A 156      32.901   8.317 -13.126  1.00  0.80           C  
ATOM   2241  OD1 ASP A 156      34.016   8.261 -13.637  1.00  0.80           O  
ATOM   2242  OD2 ASP A 156      32.689   7.949 -11.982  1.00  0.80           O  
ATOM   2243  H   ASP A 156      30.102   9.240 -15.982  1.00  0.80           H  
ATOM   2244  HA  ASP A 156      32.576  10.464 -14.907  1.00  0.80           H  
ATOM   2245 1HB  ASP A 156      31.079   9.417 -13.310  1.00  0.80           H  
ATOM   2246 2HB  ASP A 156      31.117   7.926 -14.220  1.00  0.80           H  
ATOM   2247  N   THR A 157      33.976   9.443 -16.642  1.00  0.86           N  
ATOM   2248  CA  THR A 157      34.874   8.919 -17.651  1.00  0.86           C  
ATOM   2249  C   THR A 157      35.890   7.915 -17.117  1.00  0.86           C  
ATOM   2250  O   THR A 157      36.626   7.312 -17.898  1.00  0.86           O  
ATOM   2251  CB  THR A 157      35.583  10.083 -18.359  1.00  0.86           C  
ATOM   2252  OG1 THR A 157      36.330  10.857 -17.408  1.00  0.86           O  
ATOM   2253  CG2 THR A 157      34.543  10.964 -19.008  1.00  0.86           C  
ATOM   2254  H   THR A 157      34.065  10.413 -16.369  1.00  0.86           H  
ATOM   2255  HA  THR A 157      34.268   8.404 -18.397  1.00  0.86           H  
ATOM   2256  HB  THR A 157      36.262   9.696 -19.119  1.00  0.86           H  
ATOM   2257  HG1 THR A 157      37.006  10.300 -17.002  1.00  0.86           H  
ATOM   2258 1HG2 THR A 157      35.038  11.792 -19.511  1.00  0.86           H  
ATOM   2259 2HG2 THR A 157      33.973  10.385 -19.733  1.00  0.86           H  
ATOM   2260 3HG2 THR A 157      33.867  11.347 -18.242  1.00  0.86           H  
ATOM   2261  N   GLU A 158      35.952   7.739 -15.794  1.00  0.91           N  
ATOM   2262  CA  GLU A 158      36.881   6.769 -15.235  1.00  0.91           C  
ATOM   2263  C   GLU A 158      36.200   5.404 -15.091  1.00  0.91           C  
ATOM   2264  O   GLU A 158      36.860   4.391 -14.853  1.00  0.91           O  
ATOM   2265  CB  GLU A 158      37.436   7.254 -13.889  1.00  0.91           C  
ATOM   2266  CG  GLU A 158      38.289   8.528 -13.994  1.00  0.91           C  
ATOM   2267  CD  GLU A 158      38.863   9.005 -12.669  1.00  0.91           C  
ATOM   2268  OE1 GLU A 158      38.635   8.374 -11.663  1.00  0.91           O  
ATOM   2269  OE2 GLU A 158      39.533  10.012 -12.677  1.00  0.91           O  
ATOM   2270  H   GLU A 158      35.306   8.228 -15.158  1.00  0.91           H  
ATOM   2271  HA  GLU A 158      37.719   6.654 -15.921  1.00  0.91           H  
ATOM   2272 1HB  GLU A 158      36.604   7.456 -13.210  1.00  0.91           H  
ATOM   2273 2HB  GLU A 158      38.044   6.470 -13.441  1.00  0.91           H  
ATOM   2274 1HG  GLU A 158      39.110   8.341 -14.685  1.00  0.91           H  
ATOM   2275 2HG  GLU A 158      37.671   9.319 -14.418  1.00  0.91           H  
ATOM   2276  N   ARG A 159      34.867   5.388 -15.225  1.00  0.95           N  
ATOM   2277  CA  ARG A 159      34.076   4.171 -15.082  1.00  0.95           C  
ATOM   2278  C   ARG A 159      33.179   3.873 -16.292  1.00  0.95           C  
ATOM   2279  O   ARG A 159      32.667   2.760 -16.421  1.00  0.95           O  
ATOM   2280  CB  ARG A 159      33.228   4.238 -13.825  1.00  0.95           C  
ATOM   2281  CG  ARG A 159      33.981   4.208 -12.510  1.00  0.95           C  
ATOM   2282  CD  ARG A 159      33.038   4.114 -11.346  1.00  0.95           C  
ATOM   2283  NE  ARG A 159      32.272   5.328 -11.179  1.00  0.95           N  
ATOM   2284  CZ  ARG A 159      31.119   5.456 -10.508  1.00  0.95           C  
ATOM   2285  NH1 ARG A 159      30.547   4.433  -9.913  1.00  0.95           N  
ATOM   2286  NH2 ARG A 159      30.577   6.648 -10.465  1.00  0.95           N  
ATOM   2287  H   ARG A 159      34.372   6.256 -15.427  1.00  0.95           H  
ATOM   2288  HA  ARG A 159      34.765   3.335 -14.969  1.00  0.95           H  
ATOM   2289 1HB  ARG A 159      32.717   5.189 -13.827  1.00  0.95           H  
ATOM   2290 2HB  ARG A 159      32.478   3.450 -13.826  1.00  0.95           H  
ATOM   2291 1HG  ARG A 159      34.664   3.360 -12.490  1.00  0.95           H  
ATOM   2292 2HG  ARG A 159      34.548   5.140 -12.409  1.00  0.95           H  
ATOM   2293 1HD  ARG A 159      32.341   3.293 -11.509  1.00  0.95           H  
ATOM   2294 2HD  ARG A 159      33.603   3.939 -10.432  1.00  0.95           H  
ATOM   2295  HE  ARG A 159      32.638   6.194 -11.596  1.00  0.95           H  
ATOM   2296 1HH1 ARG A 159      30.978   3.522  -9.955  1.00  0.95           H  
ATOM   2297 2HH1 ARG A 159      29.678   4.566  -9.414  1.00  0.95           H  
ATOM   2298 1HH2 ARG A 159      31.076   7.409 -10.957  1.00  0.95           H  
ATOM   2299 2HH2 ARG A 159      29.710   6.811  -9.972  1.00  0.95           H  
ATOM   2300  N   LYS A 160      32.998   4.861 -17.177  1.00  0.97           N  
ATOM   2301  CA  LYS A 160      32.095   4.777 -18.333  1.00  0.97           C  
ATOM   2302  C   LYS A 160      30.650   4.584 -17.906  1.00  0.97           C  
ATOM   2303  O   LYS A 160      29.935   3.738 -18.453  1.00  0.97           O  
ATOM   2304  CB  LYS A 160      32.486   3.649 -19.292  1.00  0.97           C  
ATOM   2305  CG  LYS A 160      33.868   3.768 -19.898  1.00  0.97           C  
ATOM   2306  CD  LYS A 160      34.108   2.653 -20.908  1.00  0.97           C  
ATOM   2307  CE  LYS A 160      35.502   2.742 -21.516  1.00  0.97           C  
ATOM   2308  NZ  LYS A 160      35.752   1.641 -22.486  1.00  0.97           N  
ATOM   2309  H   LYS A 160      33.441   5.757 -17.006  1.00  0.97           H  
ATOM   2310  HA  LYS A 160      32.152   5.724 -18.875  1.00  0.97           H  
ATOM   2311 1HB  LYS A 160      32.403   2.681 -18.809  1.00  0.97           H  
ATOM   2312 2HB  LYS A 160      31.784   3.642 -20.124  1.00  0.97           H  
ATOM   2313 1HG  LYS A 160      33.960   4.733 -20.399  1.00  0.97           H  
ATOM   2314 2HG  LYS A 160      34.621   3.710 -19.111  1.00  0.97           H  
ATOM   2315 1HD  LYS A 160      33.996   1.686 -20.414  1.00  0.97           H  
ATOM   2316 2HD  LYS A 160      33.364   2.720 -21.706  1.00  0.97           H  
ATOM   2317 1HE  LYS A 160      35.606   3.696 -22.030  1.00  0.97           H  
ATOM   2318 2HE  LYS A 160      36.244   2.687 -20.719  1.00  0.97           H  
ATOM   2319 1HZ  LYS A 160      36.683   1.733 -22.868  1.00  0.97           H  
ATOM   2320 2HZ  LYS A 160      35.669   0.750 -22.015  1.00  0.97           H  
ATOM   2321 3HZ  LYS A 160      35.073   1.693 -23.234  1.00  0.97           H  
ATOM   2322  N   VAL A 161      30.259   5.350 -16.894  1.00  0.96           N  
ATOM   2323  CA  VAL A 161      28.900   5.329 -16.367  1.00  0.96           C  
ATOM   2324  C   VAL A 161      28.393   6.744 -16.250  1.00  0.96           C  
ATOM   2325  O   VAL A 161      29.191   7.681 -16.267  1.00  0.96           O  
ATOM   2326  CB  VAL A 161      28.845   4.686 -14.968  1.00  0.96           C  
ATOM   2327  CG1 VAL A 161      29.366   3.263 -15.019  1.00  0.96           C  
ATOM   2328  CG2 VAL A 161      29.625   5.521 -14.007  1.00  0.96           C  
ATOM   2329  H   VAL A 161      30.949   6.002 -16.513  1.00  0.96           H  
ATOM   2330  HA  VAL A 161      28.257   4.783 -17.050  1.00  0.96           H  
ATOM   2331  HB  VAL A 161      27.803   4.632 -14.642  1.00  0.96           H  
ATOM   2332 1HG1 VAL A 161      29.298   2.811 -14.033  1.00  0.96           H  
ATOM   2333 2HG1 VAL A 161      28.766   2.698 -15.722  1.00  0.96           H  
ATOM   2334 3HG1 VAL A 161      30.397   3.259 -15.341  1.00  0.96           H  
ATOM   2335 1HG2 VAL A 161      29.577   5.075 -13.019  1.00  0.96           H  
ATOM   2336 2HG2 VAL A 161      30.641   5.572 -14.339  1.00  0.96           H  
ATOM   2337 3HG2 VAL A 161      29.200   6.524 -13.973  1.00  0.96           H  
ATOM   2338  N   LYS A 162      27.090   6.915 -16.094  1.00  0.92           N  
ATOM   2339  CA  LYS A 162      26.607   8.260 -15.822  1.00  0.92           C  
ATOM   2340  C   LYS A 162      26.071   8.337 -14.412  1.00  0.92           C  
ATOM   2341  O   LYS A 162      25.445   7.399 -13.917  1.00  0.92           O  
ATOM   2342  CB  LYS A 162      25.532   8.734 -16.792  1.00  0.92           C  
ATOM   2343  CG  LYS A 162      25.961   8.889 -18.241  1.00  0.92           C  
ATOM   2344  CD  LYS A 162      24.855   9.599 -19.055  1.00  0.92           C  
ATOM   2345  CE  LYS A 162      24.928  11.109 -18.924  1.00  0.92           C  
ATOM   2346  NZ  LYS A 162      25.828  11.716 -19.854  1.00  0.92           N  
ATOM   2347  H   LYS A 162      26.455   6.123 -16.129  1.00  0.92           H  
ATOM   2348  HA  LYS A 162      27.436   8.958 -15.880  1.00  0.92           H  
ATOM   2349 1HB  LYS A 162      24.679   8.056 -16.760  1.00  0.92           H  
ATOM   2350 2HB  LYS A 162      25.194   9.699 -16.458  1.00  0.92           H  
ATOM   2351 1HG  LYS A 162      26.880   9.460 -18.298  1.00  0.92           H  
ATOM   2352 2HG  LYS A 162      26.125   7.901 -18.654  1.00  0.92           H  
ATOM   2353 1HD  LYS A 162      24.933   9.345 -20.111  1.00  0.92           H  
ATOM   2354 2HD  LYS A 162      23.883   9.280 -18.702  1.00  0.92           H  
ATOM   2355 1HE  LYS A 162      23.944  11.538 -19.053  1.00  0.92           H  
ATOM   2356 2HE  LYS A 162      25.305  11.346 -17.938  1.00  0.92           H  
ATOM   2357 1HZ  LYS A 162      25.839  12.707 -19.681  1.00  0.92           H  
ATOM   2358 2HZ  LYS A 162      26.763  11.344 -19.732  1.00  0.92           H  
ATOM   2359 3HZ  LYS A 162      25.510  11.537 -20.829  1.00  0.92           H  
ATOM   2360  N   MET A 163      26.336   9.455 -13.766  1.00  0.88           N  
ATOM   2361  CA  MET A 163      25.849   9.717 -12.431  1.00  0.88           C  
ATOM   2362  C   MET A 163      24.724  10.713 -12.487  1.00  0.88           C  
ATOM   2363  O   MET A 163      24.701  11.580 -13.365  1.00  0.88           O  
ATOM   2364  CB  MET A 163      26.959  10.266 -11.556  1.00  0.88           C  
ATOM   2365  CG  MET A 163      27.533  11.583 -12.027  1.00  0.88           C  
ATOM   2366  SD  MET A 163      28.634  12.289 -10.844  1.00  0.88           S  
ATOM   2367  CE  MET A 163      27.377  12.948  -9.805  1.00  0.88           C  
ATOM   2368  H   MET A 163      26.872  10.175 -14.244  1.00  0.88           H  
ATOM   2369  HA  MET A 163      25.467   8.793 -11.996  1.00  0.88           H  
ATOM   2370 1HB  MET A 163      26.577  10.416 -10.547  1.00  0.88           H  
ATOM   2371 2HB  MET A 163      27.771   9.539 -11.492  1.00  0.88           H  
ATOM   2372 1HG  MET A 163      28.092  11.425 -12.943  1.00  0.88           H  
ATOM   2373 2HG  MET A 163      26.729  12.291 -12.227  1.00  0.88           H  
ATOM   2374 1HE  MET A 163      27.805  13.458  -8.955  1.00  0.88           H  
ATOM   2375 2HE  MET A 163      26.811  13.642 -10.385  1.00  0.88           H  
ATOM   2376 3HE  MET A 163      26.726  12.147  -9.468  1.00  0.88           H  
ATOM   2377  N   ALA A 164      23.811  10.638 -11.536  1.00  0.84           N  
ATOM   2378  CA  ALA A 164      22.763  11.638 -11.514  1.00  0.84           C  
ATOM   2379  C   ALA A 164      22.844  12.468 -10.257  1.00  0.84           C  
ATOM   2380  O   ALA A 164      23.050  11.949  -9.162  1.00  0.84           O  
ATOM   2381  CB  ALA A 164      21.390  10.977 -11.614  1.00  0.84           C  
ATOM   2382  H   ALA A 164      23.854   9.908 -10.834  1.00  0.84           H  
ATOM   2383  HA  ALA A 164      22.894  12.304 -12.363  1.00  0.84           H  
ATOM   2384 1HB  ALA A 164      20.618  11.750 -11.616  1.00  0.84           H  
ATOM   2385 2HB  ALA A 164      21.331  10.399 -12.536  1.00  0.84           H  
ATOM   2386 3HB  ALA A 164      21.239  10.316 -10.764  1.00  0.84           H  
ATOM   2387  N   ILE A 165      22.606  13.752 -10.421  1.00  0.80           N  
ATOM   2388  CA  ILE A 165      22.483  14.654  -9.299  1.00  0.80           C  
ATOM   2389  C   ILE A 165      21.064  15.121  -9.261  1.00  0.80           C  
ATOM   2390  O   ILE A 165      20.572  15.686 -10.245  1.00  0.80           O  
ATOM   2391  CB  ILE A 165      23.391  15.881  -9.425  1.00  0.80           C  
ATOM   2392  CG1 ILE A 165      24.837  15.471  -9.468  1.00  0.80           C  
ATOM   2393  CG2 ILE A 165      23.093  16.859  -8.304  1.00  0.80           C  
ATOM   2394  CD1 ILE A 165      25.807  16.608  -9.798  1.00  0.80           C  
ATOM   2395  H   ILE A 165      22.493  14.115 -11.367  1.00  0.80           H  
ATOM   2396  HA  ILE A 165      22.707  14.127  -8.370  1.00  0.80           H  
ATOM   2397  HB  ILE A 165      23.192  16.363 -10.355  1.00  0.80           H  
ATOM   2398 1HG1 ILE A 165      25.110  15.048  -8.505  1.00  0.80           H  
ATOM   2399 2HG1 ILE A 165      24.934  14.707 -10.220  1.00  0.80           H  
ATOM   2400 1HG2 ILE A 165      23.719  17.723  -8.425  1.00  0.80           H  
ATOM   2401 2HG2 ILE A 165      22.045  17.159  -8.345  1.00  0.80           H  
ATOM   2402 3HG2 ILE A 165      23.288  16.389  -7.352  1.00  0.80           H  
ATOM   2403 1HD1 ILE A 165      26.825  16.218  -9.809  1.00  0.80           H  
ATOM   2404 2HD1 ILE A 165      25.564  17.027 -10.777  1.00  0.80           H  
ATOM   2405 3HD1 ILE A 165      25.730  17.385  -9.044  1.00  0.80           H  
ATOM   2406  N   VAL A 166      20.375  14.861  -8.165  1.00  0.77           N  
ATOM   2407  CA  VAL A 166      19.009  15.285  -8.088  1.00  0.77           C  
ATOM   2408  C   VAL A 166      18.855  16.151  -6.845  1.00  0.77           C  
ATOM   2409  O   VAL A 166      19.266  15.788  -5.750  1.00  0.77           O  
ATOM   2410  CB  VAL A 166      18.090  14.056  -8.088  1.00  0.77           C  
ATOM   2411  CG1 VAL A 166      16.653  14.495  -8.028  1.00  0.77           C  
ATOM   2412  CG2 VAL A 166      18.410  13.205  -9.295  1.00  0.77           C  
ATOM   2413  H   VAL A 166      20.774  14.354  -7.377  1.00  0.77           H  
ATOM   2414  HA  VAL A 166      18.772  15.880  -8.959  1.00  0.77           H  
ATOM   2415  HB  VAL A 166      18.274  13.476  -7.234  1.00  0.77           H  
ATOM   2416 1HG1 VAL A 166      16.004  13.622  -8.013  1.00  0.77           H  
ATOM   2417 2HG1 VAL A 166      16.489  15.089  -7.129  1.00  0.77           H  
ATOM   2418 3HG1 VAL A 166      16.445  15.088  -8.908  1.00  0.77           H  
ATOM   2419 1HG2 VAL A 166      17.772  12.326  -9.300  1.00  0.77           H  
ATOM   2420 2HG2 VAL A 166      18.249  13.794 -10.176  1.00  0.77           H  
ATOM   2421 3HG2 VAL A 166      19.447  12.886  -9.263  1.00  0.77           H  
ATOM   2422  N   ASP A 167      18.347  17.345  -7.024  1.00  0.74           N  
ATOM   2423  CA  ASP A 167      18.158  18.249  -5.897  1.00  0.74           C  
ATOM   2424  C   ASP A 167      17.245  19.362  -6.358  1.00  0.74           C  
ATOM   2425  O   ASP A 167      17.439  19.907  -7.436  1.00  0.74           O  
ATOM   2426  CB  ASP A 167      19.501  18.807  -5.363  1.00  0.74           C  
ATOM   2427  CG  ASP A 167      19.397  19.516  -3.986  1.00  0.74           C  
ATOM   2428  OD1 ASP A 167      18.676  20.503  -3.929  1.00  0.74           O  
ATOM   2429  OD2 ASP A 167      20.075  19.125  -3.017  1.00  0.74           O  
ATOM   2430  H   ASP A 167      18.044  17.606  -7.966  1.00  0.74           H  
ATOM   2431  HA  ASP A 167      17.662  17.706  -5.088  1.00  0.74           H  
ATOM   2432 1HB  ASP A 167      20.232  18.009  -5.285  1.00  0.74           H  
ATOM   2433 2HB  ASP A 167      19.889  19.517  -6.059  1.00  0.74           H  
ATOM   2434  N   LYS A 168      16.297  19.791  -5.543  1.00  0.72           N  
ATOM   2435  CA  LYS A 168      15.438  20.890  -5.983  1.00  0.72           C  
ATOM   2436  C   LYS A 168      16.238  22.149  -6.348  1.00  0.72           C  
ATOM   2437  O   LYS A 168      15.800  22.949  -7.183  1.00  0.72           O  
ATOM   2438  CB  LYS A 168      14.415  21.243  -4.905  1.00  0.72           C  
ATOM   2439  CG  LYS A 168      14.992  21.859  -3.628  1.00  0.72           C  
ATOM   2440  CD  LYS A 168      13.892  22.144  -2.603  1.00  0.72           C  
ATOM   2441  CE  LYS A 168      14.451  22.801  -1.348  1.00  0.72           C  
ATOM   2442  NZ  LYS A 168      13.388  23.062  -0.328  1.00  0.72           N  
ATOM   2443  H   LYS A 168      16.168  19.359  -4.638  1.00  0.72           H  
ATOM   2444  HA  LYS A 168      14.901  20.568  -6.875  1.00  0.72           H  
ATOM   2445 1HB  LYS A 168      13.704  21.956  -5.313  1.00  0.72           H  
ATOM   2446 2HB  LYS A 168      13.856  20.349  -4.627  1.00  0.72           H  
ATOM   2447 1HG  LYS A 168      15.735  21.184  -3.195  1.00  0.72           H  
ATOM   2448 2HG  LYS A 168      15.486  22.800  -3.868  1.00  0.72           H  
ATOM   2449 1HD  LYS A 168      13.160  22.817  -3.047  1.00  0.72           H  
ATOM   2450 2HD  LYS A 168      13.391  21.214  -2.331  1.00  0.72           H  
ATOM   2451 1HE  LYS A 168      15.206  22.149  -0.913  1.00  0.72           H  
ATOM   2452 2HE  LYS A 168      14.918  23.749  -1.622  1.00  0.72           H  
ATOM   2453 1HZ  LYS A 168      13.803  23.499   0.484  1.00  0.72           H  
ATOM   2454 2HZ  LYS A 168      12.688  23.677  -0.720  1.00  0.72           H  
ATOM   2455 3HZ  LYS A 168      12.956  22.190  -0.057  1.00  0.72           H  
ATOM   2456  N   HIS A 169      17.452  22.288  -5.803  1.00  0.69           N  
ATOM   2457  CA  HIS A 169      18.244  23.475  -6.046  1.00  0.69           C  
ATOM   2458  C   HIS A 169      18.992  23.459  -7.363  1.00  0.69           C  
ATOM   2459  O   HIS A 169      19.677  24.428  -7.656  1.00  0.69           O  
ATOM   2460  CB  HIS A 169      19.305  23.675  -4.959  1.00  0.69           C  
ATOM   2461  CG  HIS A 169      18.780  23.966  -3.591  1.00  0.69           C  
ATOM   2462  ND1 HIS A 169      18.474  22.965  -2.706  1.00  0.69           N  
ATOM   2463  CD2 HIS A 169      18.520  25.133  -2.950  1.00  0.69           C  
ATOM   2464  CE1 HIS A 169      18.051  23.490  -1.573  1.00  0.69           C  
ATOM   2465  NE2 HIS A 169      18.063  24.814  -1.692  1.00  0.69           N  
ATOM   2466  H   HIS A 169      17.813  21.574  -5.157  1.00  0.69           H  
ATOM   2467  HA  HIS A 169      17.588  24.345  -6.052  1.00  0.69           H  
ATOM   2468 1HB  HIS A 169      19.915  22.769  -4.890  1.00  0.69           H  
ATOM   2469 2HB  HIS A 169      19.969  24.488  -5.246  1.00  0.69           H  
ATOM   2470  HD1 HIS A 169      18.575  21.963  -2.912  1.00  0.69           H  
ATOM   2471  HD2 HIS A 169      18.612  26.177  -3.248  1.00  0.69           H  
ATOM   2472  HE1 HIS A 169      17.768  22.842  -0.747  1.00  0.69           H  
ATOM   2473  N   VAL A 170      18.875  22.408  -8.180  1.00  0.66           N  
ATOM   2474  CA  VAL A 170      19.607  22.472  -9.439  1.00  0.66           C  
ATOM   2475  C   VAL A 170      18.726  23.044 -10.548  1.00  0.66           C  
ATOM   2476  O   VAL A 170      19.223  23.338 -11.631  1.00  0.66           O  
ATOM   2477  CB  VAL A 170      20.193  21.116  -9.888  1.00  0.66           C  
ATOM   2478  CG1 VAL A 170      21.076  20.581  -8.802  1.00  0.66           C  
ATOM   2479  CG2 VAL A 170      19.146  20.184 -10.285  1.00  0.66           C  
ATOM   2480  H   VAL A 170      18.307  21.596  -7.928  1.00  0.66           H  
ATOM   2481  HA  VAL A 170      20.456  23.125  -9.300  1.00  0.66           H  
ATOM   2482  HB  VAL A 170      20.834  21.289 -10.746  1.00  0.66           H  
ATOM   2483 1HG1 VAL A 170      21.534  19.645  -9.127  1.00  0.66           H  
ATOM   2484 2HG1 VAL A 170      21.850  21.314  -8.580  1.00  0.66           H  
ATOM   2485 3HG1 VAL A 170      20.480  20.409  -7.930  1.00  0.66           H  
ATOM   2486 1HG2 VAL A 170      19.593  19.248 -10.617  1.00  0.66           H  
ATOM   2487 2HG2 VAL A 170      18.510  19.997  -9.463  1.00  0.66           H  
ATOM   2488 3HG2 VAL A 170      18.567  20.618 -11.101  1.00  0.66           H  
ATOM   2489  N   THR A 171      17.429  23.240 -10.280  1.00  0.63           N  
ATOM   2490  CA  THR A 171      16.564  23.821 -11.302  1.00  0.63           C  
ATOM   2491  C   THR A 171      16.923  25.291 -11.552  1.00  0.63           C  
ATOM   2492  O   THR A 171      17.064  26.054 -10.598  1.00  0.63           O  
ATOM   2493  CB  THR A 171      15.065  23.711 -10.932  1.00  0.63           C  
ATOM   2494  OG1 THR A 171      14.655  22.340 -10.945  1.00  0.63           O  
ATOM   2495  CG2 THR A 171      14.189  24.513 -11.848  1.00  0.63           C  
ATOM   2496  H   THR A 171      17.043  23.016  -9.358  1.00  0.63           H  
ATOM   2497  HA  THR A 171      16.685  23.221 -12.194  1.00  0.63           H  
ATOM   2498  HB  THR A 171      14.937  24.085  -9.917  1.00  0.63           H  
ATOM   2499  HG1 THR A 171      14.253  22.138 -11.851  1.00  0.63           H  
ATOM   2500 1HG2 THR A 171      13.165  24.401 -11.531  1.00  0.63           H  
ATOM   2501 2HG2 THR A 171      14.469  25.548 -11.800  1.00  0.63           H  
ATOM   2502 3HG2 THR A 171      14.291  24.166 -12.858  1.00  0.63           H  
ATOM   2503  N   PRO A 172      17.085  25.723 -12.816  1.00  0.61           N  
ATOM   2504  CA  PRO A 172      17.349  27.090 -13.211  1.00  0.61           C  
ATOM   2505  C   PRO A 172      16.356  28.068 -12.643  1.00  0.61           C  
ATOM   2506  O   PRO A 172      15.182  27.771 -12.451  1.00  0.61           O  
ATOM   2507  CB  PRO A 172      17.266  27.021 -14.730  1.00  0.61           C  
ATOM   2508  CG  PRO A 172      17.705  25.624 -15.049  1.00  0.61           C  
ATOM   2509  CD  PRO A 172      17.157  24.768 -13.934  1.00  0.61           C  
ATOM   2510  HA  PRO A 172      18.354  27.356 -12.895  1.00  0.61           H  
ATOM   2511 1HB  PRO A 172      16.231  27.227 -15.060  1.00  0.61           H  
ATOM   2512 2HB  PRO A 172      17.904  27.799 -15.182  1.00  0.61           H  
ATOM   2513 1HG  PRO A 172      17.333  25.339 -16.028  1.00  0.61           H  
ATOM   2514 2HG  PRO A 172      18.796  25.576 -15.112  1.00  0.61           H  
ATOM   2515 1HD  PRO A 172      16.182  24.353 -14.179  1.00  0.61           H  
ATOM   2516 2HD  PRO A 172      17.907  23.998 -13.739  1.00  0.61           H  
ATOM   2517  N   THR A 173      16.859  29.240 -12.324  1.00  0.59           N  
ATOM   2518  CA  THR A 173      16.068  30.310 -11.761  1.00  0.59           C  
ATOM   2519  C   THR A 173      15.053  30.751 -12.808  1.00  0.59           C  
ATOM   2520  O   THR A 173      13.857  30.931 -12.523  1.00  0.59           O  
ATOM   2521  CB  THR A 173      16.990  31.488 -11.409  1.00  0.59           C  
ATOM   2522  OG1 THR A 173      17.994  31.057 -10.463  1.00  0.59           O  
ATOM   2523  CG2 THR A 173      16.195  32.648 -10.836  1.00  0.59           C  
ATOM   2524  H   THR A 173      17.831  29.418 -12.546  1.00  0.59           H  
ATOM   2525  HA  THR A 173      15.545  29.950 -10.874  1.00  0.59           H  
ATOM   2526  HB  THR A 173      17.493  31.826 -12.319  1.00  0.59           H  
ATOM   2527  HG1 THR A 173      17.552  30.744  -9.660  1.00  0.59           H  
ATOM   2528 1HG2 THR A 173      16.869  33.472 -10.608  1.00  0.59           H  
ATOM   2529 2HG2 THR A 173      15.453  32.975 -11.568  1.00  0.59           H  
ATOM   2530 3HG2 THR A 173      15.687  32.330  -9.924  1.00  0.59           H  
ATOM   2531  N   LEU A 174      15.574  30.890 -14.028  1.00  0.58           N  
ATOM   2532  CA  LEU A 174      14.850  31.333 -15.213  1.00  0.58           C  
ATOM   2533  C   LEU A 174      15.073  30.439 -16.422  1.00  0.58           C  
ATOM   2534  O   LEU A 174      16.212  30.114 -16.759  1.00  0.58           O  
ATOM   2535  CB  LEU A 174      15.278  32.746 -15.589  1.00  0.58           C  
ATOM   2536  CG  LEU A 174      14.793  33.275 -16.969  1.00  0.58           C  
ATOM   2537  CD1 LEU A 174      13.371  33.432 -17.021  1.00  0.58           C  
ATOM   2538  CD2 LEU A 174      15.410  34.611 -17.258  1.00  0.58           C  
ATOM   2539  H   LEU A 174      16.572  30.675 -14.122  1.00  0.58           H  
ATOM   2540  HA  LEU A 174      13.792  31.337 -14.975  1.00  0.58           H  
ATOM   2541 1HB  LEU A 174      14.955  33.439 -14.816  1.00  0.58           H  
ATOM   2542 2HB  LEU A 174      16.322  32.724 -15.618  1.00  0.58           H  
ATOM   2543  HG  LEU A 174      15.057  32.556 -17.710  1.00  0.58           H  
ATOM   2544 1HD1 LEU A 174      13.119  33.774 -18.001  1.00  0.58           H  
ATOM   2545 2HD1 LEU A 174      12.879  32.504 -16.834  1.00  0.58           H  
ATOM   2546 3HD1 LEU A 174      13.089  34.161 -16.296  1.00  0.58           H  
ATOM   2547 1HD2 LEU A 174      15.063  34.971 -18.228  1.00  0.58           H  
ATOM   2548 2HD2 LEU A 174      15.098  35.277 -16.481  1.00  0.58           H  
ATOM   2549 3HD2 LEU A 174      16.475  34.562 -17.273  1.00  0.58           H  
ATOM   2550  N   SER A 175      13.981  30.035 -17.051  1.00  0.58           N  
ATOM   2551  CA  SER A 175      14.027  29.234 -18.269  1.00  0.58           C  
ATOM   2552  C   SER A 175      13.451  30.010 -19.455  1.00  0.58           C  
ATOM   2553  O   SER A 175      12.369  30.590 -19.339  1.00  0.58           O  
ATOM   2554  CB  SER A 175      13.261  27.949 -18.057  1.00  0.58           C  
ATOM   2555  OG  SER A 175      13.152  27.199 -19.241  1.00  0.58           O  
ATOM   2556  H   SER A 175      13.078  30.319 -16.661  1.00  0.58           H  
ATOM   2557  HA  SER A 175      15.066  28.989 -18.495  1.00  0.58           H  
ATOM   2558 1HB  SER A 175      13.775  27.353 -17.296  1.00  0.58           H  
ATOM   2559 2HB  SER A 175      12.268  28.176 -17.672  1.00  0.58           H  
ATOM   2560  HG  SER A 175      14.040  27.157 -19.618  1.00  0.58           H  
ATOM   2561  N   ILE A 176      14.184  30.033 -20.573  1.00  0.58           N  
ATOM   2562  CA  ILE A 176      13.747  30.706 -21.803  1.00  0.58           C  
ATOM   2563  C   ILE A 176      13.605  29.710 -22.957  1.00  0.58           C  
ATOM   2564  O   ILE A 176      14.577  29.061 -23.360  1.00  0.58           O  
ATOM   2565  CB  ILE A 176      14.736  31.801 -22.229  1.00  0.58           C  
ATOM   2566  CG1 ILE A 176      14.926  32.796 -21.122  1.00  0.58           C  
ATOM   2567  CG2 ILE A 176      14.238  32.487 -23.479  1.00  0.58           C  
ATOM   2568  CD1 ILE A 176      16.081  32.448 -20.238  1.00  0.58           C  
ATOM   2569  H   ILE A 176      15.083  29.554 -20.571  1.00  0.58           H  
ATOM   2570  HA  ILE A 176      12.778  31.165 -21.625  1.00  0.58           H  
ATOM   2571  HB  ILE A 176      15.697  31.359 -22.430  1.00  0.58           H  
ATOM   2572 1HG1 ILE A 176      15.102  33.777 -21.563  1.00  0.58           H  
ATOM   2573 2HG1 ILE A 176      14.021  32.848 -20.515  1.00  0.58           H  
ATOM   2574 1HG2 ILE A 176      14.938  33.236 -23.772  1.00  0.58           H  
ATOM   2575 2HG2 ILE A 176      14.128  31.765 -24.284  1.00  0.58           H  
ATOM   2576 3HG2 ILE A 176      13.272  32.949 -23.276  1.00  0.58           H  
ATOM   2577 1HD1 ILE A 176      16.185  33.202 -19.496  1.00  0.58           H  
ATOM   2578 2HD1 ILE A 176      15.928  31.481 -19.766  1.00  0.58           H  
ATOM   2579 3HD1 ILE A 176      16.968  32.412 -20.802  1.00  0.58           H  
ATOM   2580  N   ASN A 177      12.408  29.614 -23.527  1.00  0.59           N  
ATOM   2581  CA  ASN A 177      12.158  28.632 -24.579  1.00  0.59           C  
ATOM   2582  C   ASN A 177      11.714  29.307 -25.876  1.00  0.59           C  
ATOM   2583  O   ASN A 177      10.539  29.286 -26.273  1.00  0.59           O  
ATOM   2584  CB  ASN A 177      11.162  27.638 -24.033  1.00  0.59           C  
ATOM   2585  CG  ASN A 177      11.727  27.011 -22.772  1.00  0.59           C  
ATOM   2586  OD1 ASN A 177      12.521  26.058 -22.801  1.00  0.59           O  
ATOM   2587  ND2 ASN A 177      11.374  27.601 -21.644  1.00  0.59           N  
ATOM   2588  H   ASN A 177      11.641  30.175 -23.149  1.00  0.59           H  
ATOM   2589  HA  ASN A 177      13.084  28.114 -24.803  1.00  0.59           H  
ATOM   2590 1HB  ASN A 177      10.222  28.123 -23.808  1.00  0.59           H  
ATOM   2591 2HB  ASN A 177      10.980  26.856 -24.750  1.00  0.59           H  
ATOM   2592 1HD2 ASN A 177      11.772  27.308 -20.762  1.00  0.59           H  
ATOM   2593 2HD2 ASN A 177      10.752  28.389 -21.663  1.00  0.59           H  
ATOM   2594  N   ASP A 178      12.705  29.941 -26.501  1.00  0.60           N  
ATOM   2595  CA  ASP A 178      12.563  30.760 -27.694  1.00  0.60           C  
ATOM   2596  C   ASP A 178      12.871  29.983 -28.990  1.00  0.60           C  
ATOM   2597  O   ASP A 178      14.038  29.692 -29.254  1.00  0.60           O  
ATOM   2598  CB  ASP A 178      13.491  31.965 -27.594  1.00  0.60           C  
ATOM   2599  CG  ASP A 178      13.369  32.993 -28.747  1.00  0.60           C  
ATOM   2600  OD1 ASP A 178      13.026  32.622 -29.857  1.00  0.60           O  
ATOM   2601  OD2 ASP A 178      13.548  34.183 -28.479  1.00  0.60           O  
ATOM   2602  H   ASP A 178      13.627  29.863 -26.090  1.00  0.60           H  
ATOM   2603  HA  ASP A 178      11.552  31.141 -27.671  1.00  0.60           H  
ATOM   2604 1HB  ASP A 178      13.321  32.476 -26.655  1.00  0.60           H  
ATOM   2605 2HB  ASP A 178      14.516  31.601 -27.571  1.00  0.60           H  
ATOM   2606  N   PRO A 179      11.879  29.714 -29.857  1.00  0.62           N  
ATOM   2607  CA  PRO A 179      11.988  28.918 -31.052  1.00  0.62           C  
ATOM   2608  C   PRO A 179      12.968  29.481 -32.063  1.00  0.62           C  
ATOM   2609  O   PRO A 179      13.483  28.724 -32.880  1.00  0.62           O  
ATOM   2610  CB  PRO A 179      10.572  28.946 -31.609  1.00  0.62           C  
ATOM   2611  CG  PRO A 179       9.984  30.185 -31.052  1.00  0.62           C  
ATOM   2612  CD  PRO A 179      10.594  30.329 -29.701  1.00  0.62           C  
ATOM   2613  HA  PRO A 179      12.262  27.903 -30.777  1.00  0.62           H  
ATOM   2614 1HB  PRO A 179      10.594  28.937 -32.706  1.00  0.62           H  
ATOM   2615 2HB  PRO A 179      10.037  28.045 -31.295  1.00  0.62           H  
ATOM   2616 1HG  PRO A 179      10.226  31.030 -31.710  1.00  0.62           H  
ATOM   2617 2HG  PRO A 179       8.906  30.136 -31.005  1.00  0.62           H  
ATOM   2618 1HD  PRO A 179      10.726  31.375 -29.553  1.00  0.62           H  
ATOM   2619 2HD  PRO A 179       9.998  29.834 -28.916  1.00  0.62           H  
ATOM   2620  N   GLU A 180      13.273  30.782 -32.010  1.00  0.64           N  
ATOM   2621  CA  GLU A 180      14.176  31.345 -33.010  1.00  0.64           C  
ATOM   2622  C   GLU A 180      15.588  30.792 -32.862  1.00  0.64           C  
ATOM   2623  O   GLU A 180      16.377  30.818 -33.805  1.00  0.64           O  
ATOM   2624  CB  GLU A 180      14.172  32.870 -32.978  1.00  0.64           C  
ATOM   2625  CG  GLU A 180      12.856  33.500 -33.471  1.00  0.64           C  
ATOM   2626  CD  GLU A 180      12.891  35.024 -33.506  1.00  0.64           C  
ATOM   2627  OE1 GLU A 180      13.872  35.591 -33.073  1.00  0.64           O  
ATOM   2628  OE2 GLU A 180      11.947  35.611 -33.991  1.00  0.64           O  
ATOM   2629  H   GLU A 180      12.914  31.398 -31.270  1.00  0.64           H  
ATOM   2630  HA  GLU A 180      13.811  31.052 -33.992  1.00  0.64           H  
ATOM   2631 1HB  GLU A 180      14.351  33.214 -31.959  1.00  0.64           H  
ATOM   2632 2HB  GLU A 180      14.981  33.249 -33.601  1.00  0.64           H  
ATOM   2633 1HG  GLU A 180      12.631  33.124 -34.469  1.00  0.64           H  
ATOM   2634 2HG  GLU A 180      12.059  33.174 -32.803  1.00  0.64           H  
ATOM   2635  N   LEU A 181      15.904  30.292 -31.670  1.00  0.68           N  
ATOM   2636  CA  LEU A 181      17.200  29.702 -31.385  1.00  0.68           C  
ATOM   2637  C   LEU A 181      17.272  28.288 -31.934  1.00  0.68           C  
ATOM   2638  O   LEU A 181      18.350  27.705 -32.055  1.00  0.68           O  
ATOM   2639  CB  LEU A 181      17.383  29.586 -29.887  1.00  0.68           C  
ATOM   2640  CG  LEU A 181      17.470  30.817 -29.086  1.00  0.68           C  
ATOM   2641  CD1 LEU A 181      17.407  30.394 -27.681  1.00  0.68           C  
ATOM   2642  CD2 LEU A 181      18.791  31.545 -29.372  1.00  0.68           C  
ATOM   2643  H   LEU A 181      15.202  30.288 -30.923  1.00  0.68           H  
ATOM   2644  HA  LEU A 181      17.983  30.311 -31.835  1.00  0.68           H  
ATOM   2645 1HB  LEU A 181      16.549  29.002 -29.486  1.00  0.68           H  
ATOM   2646 2HB  LEU A 181      18.286  29.032 -29.719  1.00  0.68           H  
ATOM   2647  HG  LEU A 181      16.620  31.474 -29.299  1.00  0.68           H  
ATOM   2648 1HD1 LEU A 181      17.460  31.240 -27.053  1.00  0.68           H  
ATOM   2649 2HD1 LEU A 181      16.464  29.870 -27.507  1.00  0.68           H  
ATOM   2650 3HD1 LEU A 181      18.233  29.727 -27.474  1.00  0.68           H  
ATOM   2651 1HD2 LEU A 181      18.863  32.438 -28.757  1.00  0.68           H  
ATOM   2652 2HD2 LEU A 181      19.629  30.885 -29.150  1.00  0.68           H  
ATOM   2653 3HD2 LEU A 181      18.821  31.827 -30.423  1.00  0.68           H  
ATOM   2654  N   MET A 182      16.091  27.707 -32.141  1.00  0.71           N  
ATOM   2655  CA  MET A 182      15.911  26.330 -32.547  1.00  0.71           C  
ATOM   2656  C   MET A 182      15.795  26.241 -34.081  1.00  0.71           C  
ATOM   2657  O   MET A 182      16.050  25.195 -34.686  1.00  0.71           O  
ATOM   2658  CB  MET A 182      14.640  25.860 -31.844  1.00  0.71           C  
ATOM   2659  CG  MET A 182      14.702  25.937 -30.355  1.00  0.71           C  
ATOM   2660  SD  MET A 182      13.168  25.611 -29.575  1.00  0.71           S  
ATOM   2661  CE  MET A 182      13.537  26.078 -27.912  1.00  0.71           C  
ATOM   2662  H   MET A 182      15.250  28.262 -32.055  1.00  0.71           H  
ATOM   2663  HA  MET A 182      16.772  25.743 -32.228  1.00  0.71           H  
ATOM   2664 1HB  MET A 182      13.808  26.446 -32.137  1.00  0.71           H  
ATOM   2665 2HB  MET A 182      14.459  24.838 -32.076  1.00  0.71           H  
ATOM   2666 1HG  MET A 182      15.358  25.197 -30.035  1.00  0.71           H  
ATOM   2667 2HG  MET A 182      15.067  26.911 -30.024  1.00  0.71           H  
ATOM   2668 1HE  MET A 182      12.666  25.921 -27.279  1.00  0.71           H  
ATOM   2669 2HE  MET A 182      14.360  25.473 -27.561  1.00  0.71           H  
ATOM   2670 3HE  MET A 182      13.824  27.132 -27.882  1.00  0.71           H  
ATOM   2671  N   VAL A 183      15.408  27.359 -34.708  1.00  0.76           N  
ATOM   2672  CA  VAL A 183      15.204  27.405 -36.159  1.00  0.76           C  
ATOM   2673  C   VAL A 183      16.442  27.076 -36.953  1.00  0.76           C  
ATOM   2674  O   VAL A 183      17.532  27.582 -36.690  1.00  0.76           O  
ATOM   2675  CB  VAL A 183      14.685  28.785 -36.616  1.00  0.76           C  
ATOM   2676  CG1 VAL A 183      14.700  28.892 -38.125  1.00  0.76           C  
ATOM   2677  CG2 VAL A 183      13.268  28.956 -36.202  1.00  0.76           C  
ATOM   2678  H   VAL A 183      15.185  28.178 -34.146  1.00  0.76           H  
ATOM   2679  HA  VAL A 183      14.439  26.668 -36.412  1.00  0.76           H  
ATOM   2680  HB  VAL A 183      15.309  29.572 -36.184  1.00  0.76           H  
ATOM   2681 1HG1 VAL A 183      14.312  29.863 -38.427  1.00  0.76           H  
ATOM   2682 2HG1 VAL A 183      15.717  28.785 -38.494  1.00  0.76           H  
ATOM   2683 3HG1 VAL A 183      14.089  28.117 -38.531  1.00  0.76           H  
ATOM   2684 1HG2 VAL A 183      12.945  29.928 -36.542  1.00  0.76           H  
ATOM   2685 2HG2 VAL A 183      12.656  28.176 -36.663  1.00  0.76           H  
ATOM   2686 3HG2 VAL A 183      13.179  28.897 -35.152  1.00  0.76           H  
ATOM   2687  N   GLY A 184      16.264  26.188 -37.927  1.00  0.80           N  
ATOM   2688  CA  GLY A 184      17.351  25.753 -38.787  1.00  0.80           C  
ATOM   2689  C   GLY A 184      18.101  24.549 -38.224  1.00  0.80           C  
ATOM   2690  O   GLY A 184      18.949  23.969 -38.904  1.00  0.80           O  
ATOM   2691  H   GLY A 184      15.325  25.821 -38.094  1.00  0.80           H  
ATOM   2692 1HA  GLY A 184      16.946  25.500 -39.766  1.00  0.80           H  
ATOM   2693 2HA  GLY A 184      18.045  26.578 -38.933  1.00  0.80           H  
ATOM   2694  N   MET A 185      17.790  24.158 -36.990  1.00  0.84           N  
ATOM   2695  CA  MET A 185      18.453  23.025 -36.377  1.00  0.84           C  
ATOM   2696  C   MET A 185      18.105  21.787 -37.201  1.00  0.84           C  
ATOM   2697  O   MET A 185      16.936  21.613 -37.556  1.00  0.84           O  
ATOM   2698  CB  MET A 185      18.015  22.887 -34.923  1.00  0.84           C  
ATOM   2699  CG  MET A 185      18.714  21.830 -34.153  1.00  0.84           C  
ATOM   2700  SD  MET A 185      18.178  21.800 -32.470  1.00  0.84           S  
ATOM   2701  CE  MET A 185      16.532  21.218 -32.716  1.00  0.84           C  
ATOM   2702  H   MET A 185      17.091  24.663 -36.441  1.00  0.84           H  
ATOM   2703  HA  MET A 185      19.517  23.218 -36.387  1.00  0.84           H  
ATOM   2704 1HB  MET A 185      18.183  23.834 -34.406  1.00  0.84           H  
ATOM   2705 2HB  MET A 185      16.943  22.685 -34.887  1.00  0.84           H  
ATOM   2706 1HG  MET A 185      18.506  20.869 -34.609  1.00  0.84           H  
ATOM   2707 2HG  MET A 185      19.784  22.004 -34.169  1.00  0.84           H  
ATOM   2708 1HE  MET A 185      16.013  21.130 -31.764  1.00  0.84           H  
ATOM   2709 2HE  MET A 185      16.000  21.914 -33.357  1.00  0.84           H  
ATOM   2710 3HE  MET A 185      16.581  20.259 -33.192  1.00  0.84           H  
ATOM   2711  N   PRO A 186      19.072  20.926 -37.564  1.00  0.86           N  
ATOM   2712  CA  PRO A 186      18.835  19.738 -38.349  1.00  0.86           C  
ATOM   2713  C   PRO A 186      17.621  18.962 -37.824  1.00  0.86           C  
ATOM   2714  O   PRO A 186      17.517  18.724 -36.610  1.00  0.86           O  
ATOM   2715  CB  PRO A 186      20.144  18.970 -38.159  1.00  0.86           C  
ATOM   2716  CG  PRO A 186      21.180  20.065 -38.008  1.00  0.86           C  
ATOM   2717  CD  PRO A 186      20.494  21.161 -37.228  1.00  0.86           C  
ATOM   2718  HA  PRO A 186      18.760  20.052 -39.392  1.00  0.86           H  
ATOM   2719 1HB  PRO A 186      20.079  18.322 -37.272  1.00  0.86           H  
ATOM   2720 2HB  PRO A 186      20.329  18.314 -39.022  1.00  0.86           H  
ATOM   2721 1HG  PRO A 186      22.073  19.674 -37.495  1.00  0.86           H  
ATOM   2722 2HG  PRO A 186      21.511  20.406 -39.002  1.00  0.86           H  
ATOM   2723 1HD  PRO A 186      20.687  21.083 -36.168  1.00  0.86           H  
ATOM   2724 2HD  PRO A 186      20.839  22.116 -37.653  1.00  0.86           H  
ATOM   2725  N   PRO A 187      16.712  18.518 -38.719  1.00  0.86           N  
ATOM   2726  CA  PRO A 187      15.508  17.752 -38.442  1.00  0.86           C  
ATOM   2727  C   PRO A 187      15.742  16.561 -37.539  1.00  0.86           C  
ATOM   2728  O   PRO A 187      14.921  16.261 -36.680  1.00  0.86           O  
ATOM   2729  CB  PRO A 187      15.112  17.292 -39.845  1.00  0.86           C  
ATOM   2730  CG  PRO A 187      15.581  18.375 -40.745  1.00  0.86           C  
ATOM   2731  CD  PRO A 187      16.879  18.836 -40.161  1.00  0.86           C  
ATOM   2732  HA  PRO A 187      14.741  18.424 -38.021  1.00  0.86           H  
ATOM   2733 1HB  PRO A 187      15.575  16.319 -40.067  1.00  0.86           H  
ATOM   2734 2HB  PRO A 187      14.042  17.147 -39.905  1.00  0.86           H  
ATOM   2735 1HG  PRO A 187      15.685  17.992 -41.772  1.00  0.86           H  
ATOM   2736 2HG  PRO A 187      14.816  19.172 -40.781  1.00  0.86           H  
ATOM   2737 1HD  PRO A 187      17.735  18.302 -40.600  1.00  0.86           H  
ATOM   2738 2HD  PRO A 187      16.905  19.926 -40.326  1.00  0.86           H  
ATOM   2739  N   SER A 188      16.908  15.926 -37.670  1.00  0.85           N  
ATOM   2740  CA  SER A 188      17.252  14.764 -36.856  1.00  0.85           C  
ATOM   2741  C   SER A 188      17.360  15.103 -35.373  1.00  0.85           C  
ATOM   2742  O   SER A 188      17.035  14.282 -34.511  1.00  0.85           O  
ATOM   2743  CB  SER A 188      18.553  14.169 -37.334  1.00  0.85           C  
ATOM   2744  OG  SER A 188      18.419  13.639 -38.623  1.00  0.85           O  
ATOM   2745  H   SER A 188      17.563  16.227 -38.375  1.00  0.85           H  
ATOM   2746  HA  SER A 188      16.464  14.018 -36.979  1.00  0.85           H  
ATOM   2747 1HB  SER A 188      19.326  14.940 -37.330  1.00  0.85           H  
ATOM   2748 2HB  SER A 188      18.868  13.387 -36.645  1.00  0.85           H  
ATOM   2749  HG  SER A 188      17.722  12.975 -38.562  1.00  0.85           H  
ATOM   2750  N   LEU A 189      17.848  16.308 -35.066  1.00  0.82           N  
ATOM   2751  CA  LEU A 189      18.021  16.714 -33.682  1.00  0.82           C  
ATOM   2752  C   LEU A 189      16.688  17.156 -33.147  1.00  0.82           C  
ATOM   2753  O   LEU A 189      16.365  16.932 -31.975  1.00  0.82           O  
ATOM   2754  CB  LEU A 189      19.006  17.866 -33.577  1.00  0.82           C  
ATOM   2755  CG  LEU A 189      20.418  17.549 -33.979  1.00  0.82           C  
ATOM   2756  CD1 LEU A 189      21.224  18.820 -33.922  1.00  0.82           C  
ATOM   2757  CD2 LEU A 189      20.977  16.480 -33.054  1.00  0.82           C  
ATOM   2758  H   LEU A 189      18.053  16.978 -35.803  1.00  0.82           H  
ATOM   2759  HA  LEU A 189      18.379  15.867 -33.099  1.00  0.82           H  
ATOM   2760 1HB  LEU A 189      18.659  18.654 -34.229  1.00  0.82           H  
ATOM   2761 2HB  LEU A 189      19.012  18.241 -32.554  1.00  0.82           H  
ATOM   2762  HG  LEU A 189      20.434  17.185 -35.006  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 189      22.250  18.619 -34.225  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 189      20.784  19.535 -34.588  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 189      21.212  19.215 -32.907  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 189      22.003  16.247 -33.343  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 189      20.963  16.843 -32.027  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 189      20.366  15.578 -33.129  1.00  0.82           H  
ATOM   2769  N   THR A 190      15.897  17.774 -34.028  1.00  0.78           N  
ATOM   2770  CA  THR A 190      14.572  18.236 -33.651  1.00  0.78           C  
ATOM   2771  C   THR A 190      13.742  17.016 -33.280  1.00  0.78           C  
ATOM   2772  O   THR A 190      13.092  16.978 -32.238  1.00  0.78           O  
ATOM   2773  CB  THR A 190      13.909  19.008 -34.811  1.00  0.78           C  
ATOM   2774  OG1 THR A 190      14.681  20.173 -35.139  1.00  0.78           O  
ATOM   2775  CG2 THR A 190      12.499  19.407 -34.444  1.00  0.78           C  
ATOM   2776  H   THR A 190      16.249  17.940 -34.975  1.00  0.78           H  
ATOM   2777  HA  THR A 190      14.643  18.881 -32.776  1.00  0.78           H  
ATOM   2778  HB  THR A 190      13.876  18.372 -35.679  1.00  0.78           H  
ATOM   2779  HG1 THR A 190      15.565  19.889 -35.440  1.00  0.78           H  
ATOM   2780 1HG2 THR A 190      12.048  19.927 -35.281  1.00  0.78           H  
ATOM   2781 2HG2 THR A 190      11.919  18.519 -34.216  1.00  0.78           H  
ATOM   2782 3HG2 THR A 190      12.515  20.060 -33.573  1.00  0.78           H  
ATOM   2783  N   ALA A 191      13.816  16.001 -34.131  1.00  0.75           N  
ATOM   2784  CA  ALA A 191      13.118  14.744 -33.974  1.00  0.75           C  
ATOM   2785  C   ALA A 191      13.545  13.978 -32.754  1.00  0.75           C  
ATOM   2786  O   ALA A 191      12.719  13.623 -31.913  1.00  0.75           O  
ATOM   2787  CB  ALA A 191      13.407  13.891 -35.162  1.00  0.75           C  
ATOM   2788  H   ALA A 191      14.375  16.118 -34.968  1.00  0.75           H  
ATOM   2789  HA  ALA A 191      12.055  14.933 -33.896  1.00  0.75           H  
ATOM   2790 1HB  ALA A 191      12.911  12.957 -35.030  1.00  0.75           H  
ATOM   2791 2HB  ALA A 191      13.081  14.373 -36.074  1.00  0.75           H  
ATOM   2792 3HB  ALA A 191      14.462  13.732 -35.219  1.00  0.75           H  
ATOM   2793  N   ALA A 192      14.849  13.752 -32.611  1.00  0.72           N  
ATOM   2794  CA  ALA A 192      15.333  12.991 -31.479  1.00  0.72           C  
ATOM   2795  C   ALA A 192      14.975  13.673 -30.176  1.00  0.72           C  
ATOM   2796  O   ALA A 192      14.579  13.025 -29.201  1.00  0.72           O  
ATOM   2797  CB  ALA A 192      16.834  12.847 -31.572  1.00  0.72           C  
ATOM   2798  H   ALA A 192      15.522  14.076 -33.305  1.00  0.72           H  
ATOM   2799  HA  ALA A 192      14.863  12.008 -31.497  1.00  0.72           H  
ATOM   2800 1HB  ALA A 192      17.191  12.268 -30.732  1.00  0.72           H  
ATOM   2801 2HB  ALA A 192      17.091  12.345 -32.503  1.00  0.72           H  
ATOM   2802 3HB  ALA A 192      17.293  13.837 -31.558  1.00  0.72           H  
ATOM   2803  N   THR A 193      15.083  14.993 -30.160  1.00  0.69           N  
ATOM   2804  CA  THR A 193      14.835  15.695 -28.938  1.00  0.69           C  
ATOM   2805  C   THR A 193      13.325  15.735 -28.673  1.00  0.69           C  
ATOM   2806  O   THR A 193      12.887  15.532 -27.541  1.00  0.69           O  
ATOM   2807  CB  THR A 193      15.431  17.096 -28.970  1.00  0.69           C  
ATOM   2808  OG1 THR A 193      16.823  17.034 -29.304  1.00  0.69           O  
ATOM   2809  CG2 THR A 193      15.338  17.551 -27.592  1.00  0.69           C  
ATOM   2810  H   THR A 193      15.393  15.523 -30.975  1.00  0.69           H  
ATOM   2811  HA  THR A 193      15.308  15.155 -28.121  1.00  0.69           H  
ATOM   2812  HB  THR A 193      14.889  17.753 -29.657  1.00  0.69           H  
ATOM   2813  HG1 THR A 193      16.889  16.917 -30.280  1.00  0.69           H  
ATOM   2814 1HG2 THR A 193      15.716  18.529 -27.450  1.00  0.69           H  
ATOM   2815 2HG2 THR A 193      14.350  17.527 -27.369  1.00  0.69           H  
ATOM   2816 3HG2 THR A 193      15.874  16.864 -26.940  1.00  0.69           H  
ATOM   2817  N   GLY A 194      12.512  15.971 -29.707  1.00  0.67           N  
ATOM   2818  CA  GLY A 194      11.065  16.005 -29.537  1.00  0.67           C  
ATOM   2819  C   GLY A 194      10.557  14.671 -28.994  1.00  0.67           C  
ATOM   2820  O   GLY A 194       9.662  14.632 -28.144  1.00  0.67           O  
ATOM   2821  H   GLY A 194      12.891  16.150 -30.633  1.00  0.67           H  
ATOM   2822 1HA  GLY A 194      10.791  16.814 -28.864  1.00  0.67           H  
ATOM   2823 2HA  GLY A 194      10.609  16.213 -30.495  1.00  0.67           H  
ATOM   2824  N   LEU A 195      11.171  13.573 -29.440  1.00  0.65           N  
ATOM   2825  CA  LEU A 195      10.831  12.252 -28.942  1.00  0.65           C  
ATOM   2826  C   LEU A 195      11.274  12.100 -27.485  1.00  0.65           C  
ATOM   2827  O   LEU A 195      10.640  11.371 -26.717  1.00  0.65           O  
ATOM   2828  CB  LEU A 195      11.430  11.172 -29.831  1.00  0.65           C  
ATOM   2829  CG  LEU A 195      10.804  11.071 -31.240  1.00  0.65           C  
ATOM   2830  CD1 LEU A 195      11.603  10.103 -32.048  1.00  0.65           C  
ATOM   2831  CD2 LEU A 195       9.323  10.624 -31.132  1.00  0.65           C  
ATOM   2832  H   LEU A 195      11.879  13.658 -30.172  1.00  0.65           H  
ATOM   2833  HA  LEU A 195       9.750  12.144 -28.982  1.00  0.65           H  
ATOM   2834 1HB  LEU A 195      12.496  11.384 -29.957  1.00  0.65           H  
ATOM   2835 2HB  LEU A 195      11.328  10.208 -29.338  1.00  0.65           H  
ATOM   2836  HG  LEU A 195      10.855  12.037 -31.725  1.00  0.65           H  
ATOM   2837 1HD1 LEU A 195      11.206  10.045 -33.049  1.00  0.65           H  
ATOM   2838 2HD1 LEU A 195      12.624  10.458 -32.078  1.00  0.65           H  
ATOM   2839 3HD1 LEU A 195      11.569   9.127 -31.584  1.00  0.65           H  
ATOM   2840 1HD2 LEU A 195       8.885  10.553 -32.123  1.00  0.65           H  
ATOM   2841 2HD2 LEU A 195       9.267   9.649 -30.647  1.00  0.65           H  
ATOM   2842 3HD2 LEU A 195       8.764  11.354 -30.543  1.00  0.65           H  
ATOM   2843  N   ASP A 196      12.331  12.819 -27.073  1.00  0.64           N  
ATOM   2844  CA  ASP A 196      12.761  12.783 -25.677  1.00  0.64           C  
ATOM   2845  C   ASP A 196      11.608  13.396 -24.868  1.00  0.64           C  
ATOM   2846  O   ASP A 196      11.188  12.833 -23.858  1.00  0.64           O  
ATOM   2847  CB  ASP A 196      14.073  13.589 -25.481  1.00  0.64           C  
ATOM   2848  CG  ASP A 196      14.824  13.394 -24.140  1.00  0.64           C  
ATOM   2849  OD1 ASP A 196      15.254  12.303 -23.889  1.00  0.64           O  
ATOM   2850  OD2 ASP A 196      15.000  14.340 -23.400  1.00  0.64           O  
ATOM   2851  H   ASP A 196      12.863  13.372 -27.744  1.00  0.64           H  
ATOM   2852  HA  ASP A 196      12.914  11.750 -25.366  1.00  0.64           H  
ATOM   2853 1HB  ASP A 196      14.744  13.387 -26.308  1.00  0.64           H  
ATOM   2854 2HB  ASP A 196      13.831  14.649 -25.528  1.00  0.64           H  
ATOM   2855  N   ALA A 197      11.056  14.527 -25.338  1.00  0.62           N  
ATOM   2856  CA  ALA A 197       9.928  15.161 -24.638  1.00  0.62           C  
ATOM   2857  C   ALA A 197       8.725  14.254 -24.572  1.00  0.62           C  
ATOM   2858  O   ALA A 197       8.060  14.174 -23.535  1.00  0.62           O  
ATOM   2859  CB  ALA A 197       9.503  16.435 -25.310  1.00  0.62           C  
ATOM   2860  H   ALA A 197      11.464  14.956 -26.173  1.00  0.62           H  
ATOM   2861  HA  ALA A 197      10.244  15.388 -23.624  1.00  0.62           H  
ATOM   2862 1HB  ALA A 197       8.693  16.883 -24.748  1.00  0.62           H  
ATOM   2863 2HB  ALA A 197      10.295  17.048 -25.297  1.00  0.62           H  
ATOM   2864 3HB  ALA A 197       9.188  16.250 -26.325  1.00  0.62           H  
ATOM   2865  N   LEU A 198       8.469  13.528 -25.660  1.00  0.61           N  
ATOM   2866  CA  LEU A 198       7.339  12.618 -25.694  1.00  0.61           C  
ATOM   2867  C   LEU A 198       7.569  11.545 -24.645  1.00  0.61           C  
ATOM   2868  O   LEU A 198       6.676  11.231 -23.857  1.00  0.61           O  
ATOM   2869  CB  LEU A 198       7.188  11.956 -27.061  1.00  0.61           C  
ATOM   2870  CG  LEU A 198       5.992  11.031 -27.184  1.00  0.61           C  
ATOM   2871  CD1 LEU A 198       4.720  11.868 -26.989  1.00  0.61           C  
ATOM   2872  CD2 LEU A 198       6.014  10.306 -28.527  1.00  0.61           C  
ATOM   2873  H   LEU A 198       9.046  13.661 -26.491  1.00  0.61           H  
ATOM   2874  HA  LEU A 198       6.430  13.165 -25.451  1.00  0.61           H  
ATOM   2875 1HB  LEU A 198       7.123  12.713 -27.821  1.00  0.61           H  
ATOM   2876 2HB  LEU A 198       8.077  11.361 -27.252  1.00  0.61           H  
ATOM   2877  HG  LEU A 198       6.030  10.305 -26.396  1.00  0.61           H  
ATOM   2878 1HD1 LEU A 198       3.855  11.222 -27.042  1.00  0.61           H  
ATOM   2879 2HD1 LEU A 198       4.753  12.351 -26.013  1.00  0.61           H  
ATOM   2880 3HD1 LEU A 198       4.653  12.629 -27.768  1.00  0.61           H  
ATOM   2881 1HD2 LEU A 198       5.150   9.640 -28.604  1.00  0.61           H  
ATOM   2882 2HD2 LEU A 198       5.981  11.037 -29.320  1.00  0.61           H  
ATOM   2883 3HD2 LEU A 198       6.931   9.719 -28.612  1.00  0.61           H  
ATOM   2884  N   THR A 199       8.795  11.016 -24.616  1.00  0.60           N  
ATOM   2885  CA  THR A 199       9.190   9.982 -23.682  1.00  0.60           C  
ATOM   2886  C   THR A 199       8.996  10.467 -22.259  1.00  0.60           C  
ATOM   2887  O   THR A 199       8.428   9.752 -21.440  1.00  0.60           O  
ATOM   2888  CB  THR A 199      10.680   9.620 -23.852  1.00  0.60           C  
ATOM   2889  OG1 THR A 199      10.927   9.128 -25.173  1.00  0.60           O  
ATOM   2890  CG2 THR A 199      11.102   8.596 -22.843  1.00  0.60           C  
ATOM   2891  H   THR A 199       9.484  11.329 -25.296  1.00  0.60           H  
ATOM   2892  HA  THR A 199       8.569   9.101 -23.840  1.00  0.60           H  
ATOM   2893  HB  THR A 199      11.276  10.492 -23.688  1.00  0.60           H  
ATOM   2894  HG1 THR A 199      10.710   9.839 -25.819  1.00  0.60           H  
ATOM   2895 1HG2 THR A 199      12.157   8.401 -22.968  1.00  0.60           H  
ATOM   2896 2HG2 THR A 199      10.918   8.987 -21.856  1.00  0.60           H  
ATOM   2897 3HG2 THR A 199      10.556   7.694 -22.962  1.00  0.60           H  
ATOM   2898  N   HIS A 200       9.429  11.699 -21.967  1.00  0.60           N  
ATOM   2899  CA  HIS A 200       9.304  12.237 -20.619  1.00  0.60           C  
ATOM   2900  C   HIS A 200       7.842  12.405 -20.245  1.00  0.60           C  
ATOM   2901  O   HIS A 200       7.437  12.065 -19.132  1.00  0.60           O  
ATOM   2902  CB  HIS A 200       9.984  13.608 -20.505  1.00  0.60           C  
ATOM   2903  CG  HIS A 200      11.469  13.596 -20.566  1.00  0.60           C  
ATOM   2904  ND1 HIS A 200      12.252  12.931 -19.654  1.00  0.60           N  
ATOM   2905  CD2 HIS A 200      12.316  14.185 -21.432  1.00  0.60           C  
ATOM   2906  CE1 HIS A 200      13.530  13.111 -19.974  1.00  0.60           C  
ATOM   2907  NE2 HIS A 200      13.578  13.857 -21.058  1.00  0.60           N  
ATOM   2908  H   HIS A 200       9.886  12.249 -22.692  1.00  0.60           H  
ATOM   2909  HA  HIS A 200       9.763  11.556 -19.905  1.00  0.60           H  
ATOM   2910 1HB  HIS A 200       9.634  14.235 -21.322  1.00  0.60           H  
ATOM   2911 2HB  HIS A 200       9.679  14.092 -19.580  1.00  0.60           H  
ATOM   2912  HD2 HIS A 200      12.060  14.798 -22.291  1.00  0.60           H  
ATOM   2913  HE1 HIS A 200      14.387  12.693 -19.444  1.00  0.60           H  
ATOM   2914  HE2 HIS A 200      14.404  14.170 -21.606  1.00  0.60           H  
ATOM   2915  N   ALA A 201       7.027  12.897 -21.177  1.00  0.60           N  
ATOM   2916  CA  ALA A 201       5.614  13.066 -20.894  1.00  0.60           C  
ATOM   2917  C   ALA A 201       4.960  11.712 -20.611  1.00  0.60           C  
ATOM   2918  O   ALA A 201       4.207  11.565 -19.644  1.00  0.60           O  
ATOM   2919  CB  ALA A 201       4.944  13.752 -22.064  1.00  0.60           C  
ATOM   2920  H   ALA A 201       7.396  13.175 -22.086  1.00  0.60           H  
ATOM   2921  HA  ALA A 201       5.514  13.687 -20.006  1.00  0.60           H  
ATOM   2922 1HB  ALA A 201       3.898  13.899 -21.833  1.00  0.60           H  
ATOM   2923 2HB  ALA A 201       5.419  14.714 -22.238  1.00  0.60           H  
ATOM   2924 3HB  ALA A 201       5.045  13.133 -22.955  1.00  0.60           H  
ATOM   2925  N   ILE A 202       5.307  10.698 -21.409  1.00  0.60           N  
ATOM   2926  CA  ILE A 202       4.749   9.370 -21.217  1.00  0.60           C  
ATOM   2927  C   ILE A 202       5.209   8.738 -19.925  1.00  0.60           C  
ATOM   2928  O   ILE A 202       4.371   8.230 -19.179  1.00  0.60           O  
ATOM   2929  CB  ILE A 202       5.043   8.449 -22.413  1.00  0.60           C  
ATOM   2930  CG1 ILE A 202       4.240   8.964 -23.633  1.00  0.60           C  
ATOM   2931  CG2 ILE A 202       4.750   6.969 -22.074  1.00  0.60           C  
ATOM   2932  CD1 ILE A 202       4.622   8.318 -24.894  1.00  0.60           C  
ATOM   2933  H   ILE A 202       5.942  10.864 -22.189  1.00  0.60           H  
ATOM   2934  HA  ILE A 202       3.668   9.470 -21.161  1.00  0.60           H  
ATOM   2935  HB  ILE A 202       6.101   8.545 -22.675  1.00  0.60           H  
ATOM   2936 1HG1 ILE A 202       3.186   8.799 -23.462  1.00  0.60           H  
ATOM   2937 2HG1 ILE A 202       4.406  10.037 -23.737  1.00  0.60           H  
ATOM   2938 1HG2 ILE A 202       4.982   6.348 -22.938  1.00  0.60           H  
ATOM   2939 2HG2 ILE A 202       5.370   6.661 -21.231  1.00  0.60           H  
ATOM   2940 3HG2 ILE A 202       3.718   6.843 -21.809  1.00  0.60           H  
ATOM   2941 1HD1 ILE A 202       4.027   8.722 -25.716  1.00  0.60           H  
ATOM   2942 2HD1 ILE A 202       5.671   8.501 -25.071  1.00  0.60           H  
ATOM   2943 3HD1 ILE A 202       4.449   7.261 -24.798  1.00  0.60           H  
ATOM   2944  N   GLU A 203       6.509   8.806 -19.625  1.00  0.61           N  
ATOM   2945  CA  GLU A 203       6.999   8.215 -18.394  1.00  0.61           C  
ATOM   2946  C   GLU A 203       6.385   8.903 -17.195  1.00  0.61           C  
ATOM   2947  O   GLU A 203       5.965   8.233 -16.259  1.00  0.61           O  
ATOM   2948  CB  GLU A 203       8.529   8.310 -18.314  1.00  0.61           C  
ATOM   2949  CG  GLU A 203       9.301   7.367 -19.272  1.00  0.61           C  
ATOM   2950  CD  GLU A 203       9.224   5.920 -18.869  1.00  0.61           C  
ATOM   2951  OE1 GLU A 203       9.577   5.633 -17.750  1.00  0.61           O  
ATOM   2952  OE2 GLU A 203       8.811   5.106 -19.658  1.00  0.61           O  
ATOM   2953  H   GLU A 203       7.158   9.251 -20.266  1.00  0.61           H  
ATOM   2954  HA  GLU A 203       6.722   7.166 -18.377  1.00  0.61           H  
ATOM   2955 1HB  GLU A 203       8.835   9.335 -18.548  1.00  0.61           H  
ATOM   2956 2HB  GLU A 203       8.853   8.101 -17.295  1.00  0.61           H  
ATOM   2957 1HG  GLU A 203       8.882   7.468 -20.273  1.00  0.61           H  
ATOM   2958 2HG  GLU A 203      10.342   7.674 -19.317  1.00  0.61           H  
ATOM   2959  N   ALA A 204       6.255  10.229 -17.239  1.00  0.63           N  
ATOM   2960  CA  ALA A 204       5.658  10.956 -16.134  1.00  0.63           C  
ATOM   2961  C   ALA A 204       4.213  10.528 -15.917  1.00  0.63           C  
ATOM   2962  O   ALA A 204       3.760  10.431 -14.779  1.00  0.63           O  
ATOM   2963  CB  ALA A 204       5.724  12.438 -16.395  1.00  0.63           C  
ATOM   2964  H   ALA A 204       6.613  10.758 -18.035  1.00  0.63           H  
ATOM   2965  HA  ALA A 204       6.226  10.727 -15.232  1.00  0.63           H  
ATOM   2966 1HB  ALA A 204       5.313  12.969 -15.561  1.00  0.63           H  
ATOM   2967 2HB  ALA A 204       6.764  12.736 -16.533  1.00  0.63           H  
ATOM   2968 3HB  ALA A 204       5.158  12.673 -17.297  1.00  0.63           H  
ATOM   2969  N   TYR A 205       3.503  10.258 -17.023  1.00  0.67           N  
ATOM   2970  CA  TYR A 205       2.101   9.853 -17.007  1.00  0.67           C  
ATOM   2971  C   TYR A 205       1.937   8.454 -16.404  1.00  0.67           C  
ATOM   2972  O   TYR A 205       1.035   8.216 -15.601  1.00  0.67           O  
ATOM   2973  CB  TYR A 205       1.535   9.885 -18.444  1.00  0.67           C  
ATOM   2974  CG  TYR A 205       0.036   9.769 -18.570  1.00  0.67           C  
ATOM   2975  CD1 TYR A 205      -0.714  10.867 -18.251  1.00  0.67           C  
ATOM   2976  CD2 TYR A 205      -0.589   8.630 -19.023  1.00  0.67           C  
ATOM   2977  CE1 TYR A 205      -2.068  10.845 -18.358  1.00  0.67           C  
ATOM   2978  CE2 TYR A 205      -1.974   8.614 -19.149  1.00  0.67           C  
ATOM   2979  CZ  TYR A 205      -2.706   9.719 -18.809  1.00  0.67           C  
ATOM   2980  OH  TYR A 205      -4.074   9.709 -18.921  1.00  0.67           O  
ATOM   2981  H   TYR A 205       3.945  10.384 -17.934  1.00  0.67           H  
ATOM   2982  HA  TYR A 205       1.541  10.555 -16.385  1.00  0.67           H  
ATOM   2983 1HB  TYR A 205       1.839  10.807 -18.925  1.00  0.67           H  
ATOM   2984 2HB  TYR A 205       1.978   9.074 -19.017  1.00  0.67           H  
ATOM   2985  HD1 TYR A 205      -0.220  11.755 -17.904  1.00  0.67           H  
ATOM   2986  HD2 TYR A 205      -0.008   7.756 -19.284  1.00  0.67           H  
ATOM   2987  HE1 TYR A 205      -2.629  11.722 -18.086  1.00  0.67           H  
ATOM   2988  HE2 TYR A 205      -2.482   7.727 -19.512  1.00  0.67           H  
ATOM   2989  HH  TYR A 205      -4.437  10.498 -18.511  1.00  0.67           H  
ATOM   2990  N   VAL A 206       2.795   7.508 -16.803  1.00  0.72           N  
ATOM   2991  CA  VAL A 206       2.625   6.137 -16.322  1.00  0.72           C  
ATOM   2992  C   VAL A 206       3.434   5.835 -15.053  1.00  0.72           C  
ATOM   2993  O   VAL A 206       3.197   4.829 -14.387  1.00  0.72           O  
ATOM   2994  CB  VAL A 206       2.986   5.132 -17.434  1.00  0.72           C  
ATOM   2995  CG1 VAL A 206       2.109   5.433 -18.660  1.00  0.72           C  
ATOM   2996  CG2 VAL A 206       4.461   5.181 -17.740  1.00  0.72           C  
ATOM   2997  H   VAL A 206       3.527   7.742 -17.476  1.00  0.72           H  
ATOM   2998  HA  VAL A 206       1.578   5.996 -16.084  1.00  0.72           H  
ATOM   2999  HB  VAL A 206       2.731   4.129 -17.103  1.00  0.72           H  
ATOM   3000 1HG1 VAL A 206       2.313   4.731 -19.440  1.00  0.72           H  
ATOM   3001 2HG1 VAL A 206       1.067   5.365 -18.383  1.00  0.72           H  
ATOM   3002 3HG1 VAL A 206       2.329   6.440 -19.018  1.00  0.72           H  
ATOM   3003 1HG2 VAL A 206       4.699   4.464 -18.519  1.00  0.72           H  
ATOM   3004 2HG2 VAL A 206       4.716   6.159 -18.069  1.00  0.72           H  
ATOM   3005 3HG2 VAL A 206       5.034   4.943 -16.845  1.00  0.72           H  
ATOM   3006  N   SER A 207       4.356   6.724 -14.695  1.00  0.78           N  
ATOM   3007  CA  SER A 207       5.199   6.571 -13.511  1.00  0.78           C  
ATOM   3008  C   SER A 207       4.431   6.407 -12.224  1.00  0.78           C  
ATOM   3009  O   SER A 207       3.346   6.961 -12.031  1.00  0.78           O  
ATOM   3010  CB  SER A 207       6.142   7.736 -13.321  1.00  0.78           C  
ATOM   3011  OG  SER A 207       6.784   7.625 -12.065  1.00  0.78           O  
ATOM   3012  H   SER A 207       4.530   7.527 -15.294  1.00  0.78           H  
ATOM   3013  HA  SER A 207       5.806   5.678 -13.647  1.00  0.78           H  
ATOM   3014 1HB  SER A 207       6.895   7.733 -14.098  1.00  0.78           H  
ATOM   3015 2HB  SER A 207       5.593   8.678 -13.384  1.00  0.78           H  
ATOM   3016  HG  SER A 207       7.296   6.788 -12.104  1.00  0.78           H  
ATOM   3017  N   THR A 208       5.029   5.653 -11.308  1.00  0.85           N  
ATOM   3018  CA  THR A 208       4.452   5.397  -9.995  1.00  0.85           C  
ATOM   3019  C   THR A 208       4.276   6.707  -9.205  1.00  0.85           C  
ATOM   3020  O   THR A 208       3.503   6.765  -8.248  1.00  0.85           O  
ATOM   3021  CB  THR A 208       5.328   4.401  -9.208  1.00  0.85           C  
ATOM   3022  OG1 THR A 208       4.557   3.806  -8.154  1.00  0.85           O  
ATOM   3023  CG2 THR A 208       6.528   5.101  -8.599  1.00  0.85           C  
ATOM   3024  H   THR A 208       5.948   5.267 -11.522  1.00  0.85           H  
ATOM   3025  HA  THR A 208       3.470   4.950 -10.134  1.00  0.85           H  
ATOM   3026  HB  THR A 208       5.676   3.627  -9.883  1.00  0.85           H  
ATOM   3027  HG1 THR A 208       5.103   3.166  -7.690  1.00  0.85           H  
ATOM   3028 1HG2 THR A 208       7.142   4.376  -8.063  1.00  0.85           H  
ATOM   3029 2HG2 THR A 208       7.107   5.554  -9.376  1.00  0.85           H  
ATOM   3030 3HG2 THR A 208       6.196   5.870  -7.908  1.00  0.85           H  
ATOM   3031  N   GLY A 209       5.037   7.742  -9.586  1.00  0.91           N  
ATOM   3032  CA  GLY A 209       4.993   9.048  -8.945  1.00  0.91           C  
ATOM   3033  C   GLY A 209       4.001  10.022  -9.599  1.00  0.91           C  
ATOM   3034  O   GLY A 209       3.951  11.193  -9.223  1.00  0.91           O  
ATOM   3035  H   GLY A 209       5.652   7.626 -10.388  1.00  0.91           H  
ATOM   3036 1HA  GLY A 209       4.737   8.920  -7.898  1.00  0.91           H  
ATOM   3037 2HA  GLY A 209       5.992   9.486  -8.977  1.00  0.91           H  
ATOM   3038  N   ALA A 210       3.233   9.569 -10.592  1.00  0.95           N  
ATOM   3039  CA  ALA A 210       2.318  10.460 -11.301  1.00  0.95           C  
ATOM   3040  C   ALA A 210       1.254  11.056 -10.374  1.00  0.95           C  
ATOM   3041  O   ALA A 210       0.718  10.379  -9.494  1.00  0.95           O  
ATOM   3042  CB  ALA A 210       1.643   9.709 -12.441  1.00  0.95           C  
ATOM   3043  H   ALA A 210       3.288   8.597 -10.893  1.00  0.95           H  
ATOM   3044  HA  ALA A 210       2.900  11.279 -11.722  1.00  0.95           H  
ATOM   3045 1HB  ALA A 210       0.989  10.384 -12.999  1.00  0.95           H  
ATOM   3046 2HB  ALA A 210       2.397   9.305 -13.111  1.00  0.95           H  
ATOM   3047 3HB  ALA A 210       1.056   8.888 -12.041  1.00  0.95           H  
ATOM   3048  N   THR A 211       0.917  12.319 -10.621  1.00  0.95           N  
ATOM   3049  CA  THR A 211      -0.128  13.048  -9.893  1.00  0.95           C  
ATOM   3050  C   THR A 211      -1.091  13.630 -10.931  1.00  0.95           C  
ATOM   3051  O   THR A 211      -0.651  13.869 -12.044  1.00  0.95           O  
ATOM   3052  CB  THR A 211       0.482  14.216  -9.073  1.00  0.95           C  
ATOM   3053  OG1 THR A 211       1.066  15.219  -9.980  1.00  0.95           O  
ATOM   3054  CG2 THR A 211       1.572  13.705  -8.160  1.00  0.95           C  
ATOM   3055  H   THR A 211       1.425  12.786 -11.353  1.00  0.95           H  
ATOM   3056  HA  THR A 211      -0.641  12.353  -9.235  1.00  0.95           H  
ATOM   3057  HB  THR A 211      -0.285  14.687  -8.472  1.00  0.95           H  
ATOM   3058  HG1 THR A 211       1.896  14.875 -10.337  1.00  0.95           H  
ATOM   3059 1HG2 THR A 211       1.987  14.532  -7.600  1.00  0.95           H  
ATOM   3060 2HG2 THR A 211       1.159  12.967  -7.471  1.00  0.95           H  
ATOM   3061 3HG2 THR A 211       2.361  13.243  -8.752  1.00  0.95           H  
ATOM   3062  N   PRO A 212      -2.358  13.966 -10.608  1.00  0.92           N  
ATOM   3063  CA  PRO A 212      -3.306  14.615 -11.517  1.00  0.92           C  
ATOM   3064  C   PRO A 212      -2.726  15.862 -12.200  1.00  0.92           C  
ATOM   3065  O   PRO A 212      -3.033  16.137 -13.365  1.00  0.92           O  
ATOM   3066  CB  PRO A 212      -4.444  14.982 -10.565  1.00  0.92           C  
ATOM   3067  CG  PRO A 212      -4.400  13.893  -9.508  1.00  0.92           C  
ATOM   3068  CD  PRO A 212      -2.922  13.632  -9.285  1.00  0.92           C  
ATOM   3069  HA  PRO A 212      -3.641  13.886 -12.265  1.00  0.92           H  
ATOM   3070 1HB  PRO A 212      -4.289  15.991 -10.157  1.00  0.92           H  
ATOM   3071 2HB  PRO A 212      -5.396  15.002 -11.116  1.00  0.92           H  
ATOM   3072 1HG  PRO A 212      -4.916  14.231  -8.595  1.00  0.92           H  
ATOM   3073 2HG  PRO A 212      -4.937  13.002  -9.865  1.00  0.92           H  
ATOM   3074 1HD  PRO A 212      -2.533  14.292  -8.503  1.00  0.92           H  
ATOM   3075 2HD  PRO A 212      -2.791  12.569  -9.047  1.00  0.92           H  
ATOM   3076  N   ILE A 213      -1.863  16.601 -11.504  1.00  0.86           N  
ATOM   3077  CA  ILE A 213      -1.234  17.766 -12.109  1.00  0.86           C  
ATOM   3078  C   ILE A 213      -0.250  17.307 -13.165  1.00  0.86           C  
ATOM   3079  O   ILE A 213      -0.248  17.803 -14.294  1.00  0.86           O  
ATOM   3080  CB  ILE A 213      -0.539  18.639 -11.064  1.00  0.86           C  
ATOM   3081  CG1 ILE A 213      -1.591  19.271 -10.143  1.00  0.86           C  
ATOM   3082  CG2 ILE A 213       0.340  19.688 -11.739  1.00  0.86           C  
ATOM   3083  CD1 ILE A 213      -1.016  19.935  -8.914  1.00  0.86           C  
ATOM   3084  H   ILE A 213      -1.634  16.360 -10.551  1.00  0.86           H  
ATOM   3085  HA  ILE A 213      -2.004  18.366 -12.597  1.00  0.86           H  
ATOM   3086  HB  ILE A 213       0.071  18.004 -10.445  1.00  0.86           H  
ATOM   3087 1HG1 ILE A 213      -2.142  20.021 -10.711  1.00  0.86           H  
ATOM   3088 2HG1 ILE A 213      -2.290  18.498  -9.820  1.00  0.86           H  
ATOM   3089 1HG2 ILE A 213       0.841  20.285 -10.977  1.00  0.86           H  
ATOM   3090 2HG2 ILE A 213       1.086  19.194 -12.360  1.00  0.86           H  
ATOM   3091 3HG2 ILE A 213      -0.278  20.336 -12.361  1.00  0.86           H  
ATOM   3092 1HD1 ILE A 213      -1.823  20.362  -8.320  1.00  0.86           H  
ATOM   3093 2HD1 ILE A 213      -0.492  19.204  -8.325  1.00  0.86           H  
ATOM   3094 3HD1 ILE A 213      -0.328  20.725  -9.211  1.00  0.86           H  
ATOM   3095  N   THR A 214       0.564  16.312 -12.804  1.00  0.79           N  
ATOM   3096  CA  THR A 214       1.546  15.772 -13.728  1.00  0.79           C  
ATOM   3097  C   THR A 214       0.852  15.246 -14.955  1.00  0.79           C  
ATOM   3098  O   THR A 214       1.303  15.472 -16.078  1.00  0.79           O  
ATOM   3099  CB  THR A 214       2.286  14.581 -13.128  1.00  0.79           C  
ATOM   3100  OG1 THR A 214       2.996  14.980 -11.944  1.00  0.79           O  
ATOM   3101  CG2 THR A 214       3.194  13.978 -14.132  1.00  0.79           C  
ATOM   3102  H   THR A 214       0.506  15.920 -11.863  1.00  0.79           H  
ATOM   3103  HA  THR A 214       2.245  16.553 -14.017  1.00  0.79           H  
ATOM   3104  HB  THR A 214       1.579  13.828 -12.874  1.00  0.79           H  
ATOM   3105  HG1 THR A 214       2.359  15.310 -11.319  1.00  0.79           H  
ATOM   3106 1HG2 THR A 214       3.675  13.114 -13.721  1.00  0.79           H  
ATOM   3107 2HG2 THR A 214       2.619  13.671 -15.009  1.00  0.79           H  
ATOM   3108 3HG2 THR A 214       3.926  14.700 -14.413  1.00  0.79           H  
ATOM   3109  N   ASP A 215      -0.236  14.511 -14.729  1.00  0.72           N  
ATOM   3110  CA  ASP A 215      -0.967  13.903 -15.808  1.00  0.72           C  
ATOM   3111  C   ASP A 215      -1.532  14.951 -16.738  1.00  0.72           C  
ATOM   3112  O   ASP A 215      -1.422  14.820 -17.951  1.00  0.72           O  
ATOM   3113  CB  ASP A 215      -2.098  13.033 -15.260  1.00  0.72           C  
ATOM   3114  CG  ASP A 215      -1.617  11.773 -14.612  1.00  0.72           C  
ATOM   3115  OD1 ASP A 215      -0.464  11.463 -14.775  1.00  0.72           O  
ATOM   3116  OD2 ASP A 215      -2.415  11.086 -13.999  1.00  0.72           O  
ATOM   3117  H   ASP A 215      -0.546  14.374 -13.773  1.00  0.72           H  
ATOM   3118  HA  ASP A 215      -0.280  13.278 -16.365  1.00  0.72           H  
ATOM   3119 1HB  ASP A 215      -2.652  13.608 -14.521  1.00  0.72           H  
ATOM   3120 2HB  ASP A 215      -2.791  12.787 -16.055  1.00  0.72           H  
ATOM   3121  N   ALA A 216      -2.075  16.038 -16.191  1.00  0.66           N  
ATOM   3122  CA  ALA A 216      -2.610  17.079 -17.051  1.00  0.66           C  
ATOM   3123  C   ALA A 216      -1.519  17.673 -17.936  1.00  0.66           C  
ATOM   3124  O   ALA A 216      -1.729  17.907 -19.132  1.00  0.66           O  
ATOM   3125  CB  ALA A 216      -3.233  18.166 -16.199  1.00  0.66           C  
ATOM   3126  H   ALA A 216      -2.163  16.126 -15.178  1.00  0.66           H  
ATOM   3127  HA  ALA A 216      -3.369  16.636 -17.693  1.00  0.66           H  
ATOM   3128 1HB  ALA A 216      -3.653  18.938 -16.838  1.00  0.66           H  
ATOM   3129 2HB  ALA A 216      -4.020  17.733 -15.579  1.00  0.66           H  
ATOM   3130 3HB  ALA A 216      -2.466  18.600 -15.555  1.00  0.66           H  
ATOM   3131  N   LEU A 217      -0.339  17.891 -17.354  1.00  0.62           N  
ATOM   3132  CA  LEU A 217       0.772  18.468 -18.094  1.00  0.62           C  
ATOM   3133  C   LEU A 217       1.273  17.501 -19.156  1.00  0.62           C  
ATOM   3134  O   LEU A 217       1.522  17.890 -20.304  1.00  0.62           O  
ATOM   3135  CB  LEU A 217       1.904  18.756 -17.117  1.00  0.62           C  
ATOM   3136  CG  LEU A 217       1.684  19.852 -16.096  1.00  0.62           C  
ATOM   3137  CD1 LEU A 217       2.787  19.771 -15.078  1.00  0.62           C  
ATOM   3138  CD2 LEU A 217       1.704  21.191 -16.779  1.00  0.62           C  
ATOM   3139  H   LEU A 217      -0.226  17.680 -16.358  1.00  0.62           H  
ATOM   3140  HA  LEU A 217       0.440  19.387 -18.574  1.00  0.62           H  
ATOM   3141 1HB  LEU A 217       2.107  17.846 -16.561  1.00  0.62           H  
ATOM   3142 2HB  LEU A 217       2.800  19.009 -17.689  1.00  0.62           H  
ATOM   3143  HG  LEU A 217       0.730  19.709 -15.592  1.00  0.62           H  
ATOM   3144 1HD1 LEU A 217       2.653  20.547 -14.329  1.00  0.62           H  
ATOM   3145 2HD1 LEU A 217       2.762  18.798 -14.599  1.00  0.62           H  
ATOM   3146 3HD1 LEU A 217       3.730  19.899 -15.577  1.00  0.62           H  
ATOM   3147 1HD2 LEU A 217       1.560  21.979 -16.038  1.00  0.62           H  
ATOM   3148 2HD2 LEU A 217       2.669  21.328 -17.272  1.00  0.62           H  
ATOM   3149 3HD2 LEU A 217       0.903  21.231 -17.516  1.00  0.62           H  
ATOM   3150  N   ALA A 218       1.381  16.224 -18.774  1.00  0.58           N  
ATOM   3151  CA  ALA A 218       1.856  15.176 -19.657  1.00  0.58           C  
ATOM   3152  C   ALA A 218       0.928  14.998 -20.835  1.00  0.58           C  
ATOM   3153  O   ALA A 218       1.380  14.880 -21.971  1.00  0.58           O  
ATOM   3154  CB  ALA A 218       1.963  13.876 -18.899  1.00  0.58           C  
ATOM   3155  H   ALA A 218       1.148  15.974 -17.816  1.00  0.58           H  
ATOM   3156  HA  ALA A 218       2.838  15.462 -20.031  1.00  0.58           H  
ATOM   3157 1HB  ALA A 218       2.326  13.110 -19.566  1.00  0.58           H  
ATOM   3158 2HB  ALA A 218       2.647  13.986 -18.058  1.00  0.58           H  
ATOM   3159 3HB  ALA A 218       0.984  13.603 -18.530  1.00  0.58           H  
ATOM   3160  N   ILE A 219      -0.377  15.043 -20.589  1.00  0.56           N  
ATOM   3161  CA  ILE A 219      -1.334  14.882 -21.664  1.00  0.56           C  
ATOM   3162  C   ILE A 219      -1.216  16.012 -22.650  1.00  0.56           C  
ATOM   3163  O   ILE A 219      -1.181  15.790 -23.864  1.00  0.56           O  
ATOM   3164  CB  ILE A 219      -2.768  14.820 -21.152  1.00  0.56           C  
ATOM   3165  CG1 ILE A 219      -2.979  13.572 -20.380  1.00  0.56           C  
ATOM   3166  CG2 ILE A 219      -3.717  14.922 -22.312  1.00  0.56           C  
ATOM   3167  CD1 ILE A 219      -4.279  13.578 -19.617  1.00  0.56           C  
ATOM   3168  H   ILE A 219      -0.714  15.149 -19.631  1.00  0.56           H  
ATOM   3169  HA  ILE A 219      -1.117  13.948 -22.184  1.00  0.56           H  
ATOM   3170  HB  ILE A 219      -2.939  15.653 -20.464  1.00  0.56           H  
ATOM   3171 1HG1 ILE A 219      -2.953  12.757 -21.051  1.00  0.56           H  
ATOM   3172 2HG1 ILE A 219      -2.164  13.443 -19.697  1.00  0.56           H  
ATOM   3173 1HG2 ILE A 219      -4.744  14.893 -21.954  1.00  0.56           H  
ATOM   3174 2HG2 ILE A 219      -3.535  15.848 -22.813  1.00  0.56           H  
ATOM   3175 3HG2 ILE A 219      -3.548  14.105 -22.994  1.00  0.56           H  
ATOM   3176 1HD1 ILE A 219      -4.400  12.653 -19.076  1.00  0.56           H  
ATOM   3177 2HD1 ILE A 219      -4.274  14.412 -18.915  1.00  0.56           H  
ATOM   3178 3HD1 ILE A 219      -5.105  13.693 -20.315  1.00  0.56           H  
ATOM   3179  N   GLN A 220      -1.130  17.244 -22.148  1.00  0.55           N  
ATOM   3180  CA  GLN A 220      -1.001  18.352 -23.068  1.00  0.55           C  
ATOM   3181  C   GLN A 220       0.272  18.199 -23.891  1.00  0.55           C  
ATOM   3182  O   GLN A 220       0.247  18.370 -25.112  1.00  0.55           O  
ATOM   3183  CB  GLN A 220      -0.942  19.674 -22.303  1.00  0.55           C  
ATOM   3184  CG  GLN A 220      -2.206  20.135 -21.653  1.00  0.55           C  
ATOM   3185  CD  GLN A 220      -1.970  21.413 -20.835  1.00  0.55           C  
ATOM   3186  OE1 GLN A 220      -1.163  22.277 -21.211  1.00  0.55           O  
ATOM   3187  NE2 GLN A 220      -2.673  21.531 -19.717  1.00  0.55           N  
ATOM   3188  H   GLN A 220      -1.171  17.408 -21.138  1.00  0.55           H  
ATOM   3189  HA  GLN A 220      -1.853  18.354 -23.743  1.00  0.55           H  
ATOM   3190 1HB  GLN A 220      -0.230  19.555 -21.492  1.00  0.55           H  
ATOM   3191 2HB  GLN A 220      -0.580  20.462 -22.959  1.00  0.55           H  
ATOM   3192 1HG  GLN A 220      -2.947  20.347 -22.421  1.00  0.55           H  
ATOM   3193 2HG  GLN A 220      -2.568  19.357 -20.987  1.00  0.55           H  
ATOM   3194 1HE2 GLN A 220      -2.565  22.338 -19.137  1.00  0.55           H  
ATOM   3195 2HE2 GLN A 220      -3.311  20.805 -19.455  1.00  0.55           H  
ATOM   3196  N   ALA A 221       1.372  17.802 -23.243  1.00  0.55           N  
ATOM   3197  CA  ALA A 221       2.630  17.629 -23.952  1.00  0.55           C  
ATOM   3198  C   ALA A 221       2.534  16.541 -25.019  1.00  0.55           C  
ATOM   3199  O   ALA A 221       2.991  16.724 -26.143  1.00  0.55           O  
ATOM   3200  CB  ALA A 221       3.725  17.286 -22.968  1.00  0.55           C  
ATOM   3201  H   ALA A 221       1.348  17.656 -22.232  1.00  0.55           H  
ATOM   3202  HA  ALA A 221       2.871  18.570 -24.445  1.00  0.55           H  
ATOM   3203 1HB  ALA A 221       4.672  17.188 -23.497  1.00  0.55           H  
ATOM   3204 2HB  ALA A 221       3.805  18.072 -22.224  1.00  0.55           H  
ATOM   3205 3HB  ALA A 221       3.483  16.355 -22.477  1.00  0.55           H  
ATOM   3206  N   ILE A 222       1.871  15.427 -24.708  1.00  0.55           N  
ATOM   3207  CA  ILE A 222       1.744  14.340 -25.674  1.00  0.55           C  
ATOM   3208  C   ILE A 222       0.953  14.787 -26.891  1.00  0.55           C  
ATOM   3209  O   ILE A 222       1.361  14.528 -28.034  1.00  0.55           O  
ATOM   3210  CB  ILE A 222       1.081  13.097 -25.032  1.00  0.55           C  
ATOM   3211  CG1 ILE A 222       2.041  12.475 -23.996  1.00  0.55           C  
ATOM   3212  CG2 ILE A 222       0.682  12.068 -26.083  1.00  0.55           C  
ATOM   3213  CD1 ILE A 222       1.410  11.441 -23.085  1.00  0.55           C  
ATOM   3214  H   ILE A 222       1.492  15.312 -23.769  1.00  0.55           H  
ATOM   3215  HA  ILE A 222       2.741  14.059 -26.003  1.00  0.55           H  
ATOM   3216  HB  ILE A 222       0.187  13.421 -24.493  1.00  0.55           H  
ATOM   3217 1HG1 ILE A 222       2.862  12.000 -24.520  1.00  0.55           H  
ATOM   3218 2HG1 ILE A 222       2.434  13.262 -23.399  1.00  0.55           H  
ATOM   3219 1HG2 ILE A 222       0.208  11.215 -25.605  1.00  0.55           H  
ATOM   3220 2HG2 ILE A 222      -0.014  12.514 -26.795  1.00  0.55           H  
ATOM   3221 3HG2 ILE A 222       1.568  11.746 -26.596  1.00  0.55           H  
ATOM   3222 1HD1 ILE A 222       2.160  11.065 -22.389  1.00  0.55           H  
ATOM   3223 2HD1 ILE A 222       0.593  11.898 -22.524  1.00  0.55           H  
ATOM   3224 3HD1 ILE A 222       1.031  10.628 -23.687  1.00  0.55           H  
ATOM   3225  N   LYS A 223      -0.168  15.480 -26.657  1.00  0.55           N  
ATOM   3226  CA  LYS A 223      -0.996  15.945 -27.761  1.00  0.55           C  
ATOM   3227  C   LYS A 223      -0.275  16.971 -28.640  1.00  0.55           C  
ATOM   3228  O   LYS A 223      -0.342  16.903 -29.871  1.00  0.55           O  
ATOM   3229  CB  LYS A 223      -2.287  16.578 -27.230  1.00  0.55           C  
ATOM   3230  CG  LYS A 223      -3.281  15.592 -26.598  1.00  0.55           C  
ATOM   3231  CD  LYS A 223      -4.660  16.222 -26.399  1.00  0.55           C  
ATOM   3232  CE  LYS A 223      -4.633  17.384 -25.416  1.00  0.55           C  
ATOM   3233  NZ  LYS A 223      -6.013  17.886 -25.110  1.00  0.55           N  
ATOM   3234  H   LYS A 223      -0.454  15.671 -25.694  1.00  0.55           H  
ATOM   3235  HA  LYS A 223      -1.251  15.086 -28.383  1.00  0.55           H  
ATOM   3236 1HB  LYS A 223      -2.029  17.315 -26.464  1.00  0.55           H  
ATOM   3237 2HB  LYS A 223      -2.792  17.105 -28.036  1.00  0.55           H  
ATOM   3238 1HG  LYS A 223      -3.384  14.728 -27.248  1.00  0.55           H  
ATOM   3239 2HG  LYS A 223      -2.901  15.253 -25.638  1.00  0.55           H  
ATOM   3240 1HD  LYS A 223      -5.039  16.572 -27.358  1.00  0.55           H  
ATOM   3241 2HD  LYS A 223      -5.340  15.460 -26.016  1.00  0.55           H  
ATOM   3242 1HE  LYS A 223      -4.163  17.071 -24.507  1.00  0.55           H  
ATOM   3243 2HE  LYS A 223      -4.048  18.198 -25.846  1.00  0.55           H  
ATOM   3244 1HZ  LYS A 223      -5.956  18.657 -24.460  1.00  0.55           H  
ATOM   3245 2HZ  LYS A 223      -6.458  18.197 -25.961  1.00  0.55           H  
ATOM   3246 3HZ  LYS A 223      -6.559  17.141 -24.700  1.00  0.55           H  
ATOM   3247  N   ILE A 224       0.450  17.907 -28.021  1.00  0.55           N  
ATOM   3248  CA  ILE A 224       1.127  18.949 -28.786  1.00  0.55           C  
ATOM   3249  C   ILE A 224       2.276  18.357 -29.590  1.00  0.55           C  
ATOM   3250  O   ILE A 224       2.423  18.628 -30.783  1.00  0.55           O  
ATOM   3251  CB  ILE A 224       1.684  20.046 -27.868  1.00  0.55           C  
ATOM   3252  CG1 ILE A 224       0.578  20.806 -27.168  1.00  0.55           C  
ATOM   3253  CG2 ILE A 224       2.483  21.045 -28.711  1.00  0.55           C  
ATOM   3254  CD1 ILE A 224       1.114  21.660 -26.036  1.00  0.55           C  
ATOM   3255  H   ILE A 224       0.494  17.926 -27.000  1.00  0.55           H  
ATOM   3256  HA  ILE A 224       0.415  19.395 -29.476  1.00  0.55           H  
ATOM   3257  HB  ILE A 224       2.308  19.586 -27.106  1.00  0.55           H  
ATOM   3258 1HG1 ILE A 224       0.082  21.457 -27.887  1.00  0.55           H  
ATOM   3259 2HG1 ILE A 224      -0.153  20.107 -26.774  1.00  0.55           H  
ATOM   3260 1HG2 ILE A 224       2.879  21.829 -28.075  1.00  0.55           H  
ATOM   3261 2HG2 ILE A 224       3.305  20.538 -29.220  1.00  0.55           H  
ATOM   3262 3HG2 ILE A 224       1.821  21.489 -29.434  1.00  0.55           H  
ATOM   3263 1HD1 ILE A 224       0.296  22.198 -25.557  1.00  0.55           H  
ATOM   3264 2HD1 ILE A 224       1.602  21.016 -25.306  1.00  0.55           H  
ATOM   3265 3HD1 ILE A 224       1.834  22.368 -26.439  1.00  0.55           H  
ATOM   3266  N   ILE A 225       3.075  17.511 -28.952  1.00  0.56           N  
ATOM   3267  CA  ILE A 225       4.218  16.921 -29.619  1.00  0.56           C  
ATOM   3268  C   ILE A 225       3.760  16.077 -30.791  1.00  0.56           C  
ATOM   3269  O   ILE A 225       4.294  16.178 -31.897  1.00  0.56           O  
ATOM   3270  CB  ILE A 225       5.021  16.057 -28.641  1.00  0.56           C  
ATOM   3271  CG1 ILE A 225       5.637  16.940 -27.601  1.00  0.56           C  
ATOM   3272  CG2 ILE A 225       6.115  15.299 -29.388  1.00  0.56           C  
ATOM   3273  CD1 ILE A 225       6.173  16.190 -26.428  1.00  0.56           C  
ATOM   3274  H   ILE A 225       2.912  17.287 -27.969  1.00  0.56           H  
ATOM   3275  HA  ILE A 225       4.844  17.716 -29.989  1.00  0.56           H  
ATOM   3276  HB  ILE A 225       4.353  15.354 -28.136  1.00  0.56           H  
ATOM   3277 1HG1 ILE A 225       6.438  17.508 -28.041  1.00  0.56           H  
ATOM   3278 2HG1 ILE A 225       4.889  17.623 -27.274  1.00  0.56           H  
ATOM   3279 1HG2 ILE A 225       6.682  14.707 -28.690  1.00  0.56           H  
ATOM   3280 2HG2 ILE A 225       5.665  14.659 -30.132  1.00  0.56           H  
ATOM   3281 3HG2 ILE A 225       6.775  16.005 -29.871  1.00  0.56           H  
ATOM   3282 1HD1 ILE A 225       6.586  16.890 -25.713  1.00  0.56           H  
ATOM   3283 2HD1 ILE A 225       5.372  15.622 -25.956  1.00  0.56           H  
ATOM   3284 3HD1 ILE A 225       6.940  15.514 -26.775  1.00  0.56           H  
ATOM   3285  N   SER A 226       2.726  15.274 -30.586  1.00  0.57           N  
ATOM   3286  CA  SER A 226       2.223  14.438 -31.656  1.00  0.57           C  
ATOM   3287  C   SER A 226       1.748  15.271 -32.854  1.00  0.57           C  
ATOM   3288  O   SER A 226       1.992  14.902 -34.005  1.00  0.57           O  
ATOM   3289  CB  SER A 226       1.091  13.615 -31.118  1.00  0.57           C  
ATOM   3290  OG  SER A 226       1.560  12.776 -30.120  1.00  0.57           O  
ATOM   3291  H   SER A 226       2.286  15.207 -29.666  1.00  0.57           H  
ATOM   3292  HA  SER A 226       3.021  13.781 -31.985  1.00  0.57           H  
ATOM   3293 1HB  SER A 226       0.311  14.267 -30.715  1.00  0.57           H  
ATOM   3294 2HB  SER A 226       0.649  13.023 -31.919  1.00  0.57           H  
ATOM   3295  HG  SER A 226       1.711  13.367 -29.345  1.00  0.57           H  
ATOM   3296  N   LYS A 227       1.074  16.398 -32.588  1.00  0.58           N  
ATOM   3297  CA  LYS A 227       0.580  17.274 -33.649  1.00  0.58           C  
ATOM   3298  C   LYS A 227       1.650  18.086 -34.377  1.00  0.58           C  
ATOM   3299  O   LYS A 227       1.534  18.317 -35.584  1.00  0.58           O  
ATOM   3300  CB  LYS A 227      -0.451  18.256 -33.097  1.00  0.58           C  
ATOM   3301  CG  LYS A 227      -1.786  17.644 -32.720  1.00  0.58           C  
ATOM   3302  CD  LYS A 227      -2.727  18.703 -32.170  1.00  0.58           C  
ATOM   3303  CE  LYS A 227      -4.078  18.113 -31.796  1.00  0.58           C  
ATOM   3304  NZ  LYS A 227      -5.007  19.153 -31.267  1.00  0.58           N  
ATOM   3305  H   LYS A 227       0.868  16.649 -31.619  1.00  0.58           H  
ATOM   3306  HA  LYS A 227       0.089  16.647 -34.392  1.00  0.58           H  
ATOM   3307 1HB  LYS A 227      -0.042  18.721 -32.195  1.00  0.58           H  
ATOM   3308 2HB  LYS A 227      -0.624  19.052 -33.820  1.00  0.58           H  
ATOM   3309 1HG  LYS A 227      -2.236  17.190 -33.601  1.00  0.58           H  
ATOM   3310 2HG  LYS A 227      -1.637  16.869 -31.974  1.00  0.58           H  
ATOM   3311 1HD  LYS A 227      -2.275  19.148 -31.280  1.00  0.58           H  
ATOM   3312 2HD  LYS A 227      -2.869  19.487 -32.913  1.00  0.58           H  
ATOM   3313 1HE  LYS A 227      -4.524  17.654 -32.676  1.00  0.58           H  
ATOM   3314 2HE  LYS A 227      -3.932  17.348 -31.031  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 227      -5.891  18.727 -31.029  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 227      -4.603  19.576 -30.444  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 227      -5.155  19.862 -31.971  1.00  0.58           H  
ATOM   3318  N   TYR A 228       2.677  18.537 -33.657  1.00  0.59           N  
ATOM   3319  CA  TYR A 228       3.666  19.425 -34.254  1.00  0.59           C  
ATOM   3320  C   TYR A 228       5.044  18.862 -34.538  1.00  0.59           C  
ATOM   3321  O   TYR A 228       5.721  19.372 -35.435  1.00  0.59           O  
ATOM   3322  CB  TYR A 228       3.784  20.665 -33.381  1.00  0.59           C  
ATOM   3323  CG  TYR A 228       2.488  21.447 -33.396  1.00  0.59           C  
ATOM   3324  CD1 TYR A 228       1.622  21.382 -32.338  1.00  0.59           C  
ATOM   3325  CD2 TYR A 228       2.167  22.212 -34.499  1.00  0.59           C  
ATOM   3326  CE1 TYR A 228       0.433  22.068 -32.356  1.00  0.59           C  
ATOM   3327  CE2 TYR A 228       0.982  22.909 -34.533  1.00  0.59           C  
ATOM   3328  CZ  TYR A 228       0.110  22.838 -33.466  1.00  0.59           C  
ATOM   3329  OH  TYR A 228      -1.081  23.529 -33.504  1.00  0.59           O  
ATOM   3330  H   TYR A 228       2.728  18.318 -32.662  1.00  0.59           H  
ATOM   3331  HA  TYR A 228       3.268  19.749 -35.214  1.00  0.59           H  
ATOM   3332 1HB  TYR A 228       4.007  20.375 -32.348  1.00  0.59           H  
ATOM   3333 2HB  TYR A 228       4.591  21.307 -33.733  1.00  0.59           H  
ATOM   3334  HD1 TYR A 228       1.875  20.782 -31.495  1.00  0.59           H  
ATOM   3335  HD2 TYR A 228       2.850  22.261 -35.345  1.00  0.59           H  
ATOM   3336  HE1 TYR A 228      -0.249  22.003 -31.508  1.00  0.59           H  
ATOM   3337  HE2 TYR A 228       0.730  23.511 -35.406  1.00  0.59           H  
ATOM   3338  HH  TYR A 228      -1.151  24.000 -34.338  1.00  0.59           H  
ATOM   3339  N   LEU A 229       5.478  17.815 -33.843  1.00  0.61           N  
ATOM   3340  CA  LEU A 229       6.835  17.359 -34.076  1.00  0.61           C  
ATOM   3341  C   LEU A 229       7.130  17.028 -35.542  1.00  0.61           C  
ATOM   3342  O   LEU A 229       8.123  17.536 -36.060  1.00  0.61           O  
ATOM   3343  CB  LEU A 229       7.216  16.207 -33.134  1.00  0.61           C  
ATOM   3344  CG  LEU A 229       8.594  15.657 -33.338  1.00  0.61           C  
ATOM   3345  CD1 LEU A 229       9.567  16.785 -33.157  1.00  0.61           C  
ATOM   3346  CD2 LEU A 229       8.848  14.570 -32.289  1.00  0.61           C  
ATOM   3347  H   LEU A 229       4.913  17.365 -33.128  1.00  0.61           H  
ATOM   3348  HA  LEU A 229       7.496  18.180 -33.802  1.00  0.61           H  
ATOM   3349 1HB  LEU A 229       7.180  16.589 -32.126  1.00  0.61           H  
ATOM   3350 2HB  LEU A 229       6.521  15.399 -33.178  1.00  0.61           H  
ATOM   3351  HG  LEU A 229       8.705  15.252 -34.342  1.00  0.61           H  
ATOM   3352 1HD1 LEU A 229      10.575  16.437 -33.277  1.00  0.61           H  
ATOM   3353 2HD1 LEU A 229       9.364  17.559 -33.891  1.00  0.61           H  
ATOM   3354 3HD1 LEU A 229       9.449  17.186 -32.186  1.00  0.61           H  
ATOM   3355 1HD2 LEU A 229       9.861  14.181 -32.396  1.00  0.61           H  
ATOM   3356 2HD2 LEU A 229       8.730  14.997 -31.300  1.00  0.61           H  
ATOM   3357 3HD2 LEU A 229       8.132  13.765 -32.408  1.00  0.61           H  
ATOM   3358  N   PRO A 230       6.310  16.243 -36.279  1.00  0.62           N  
ATOM   3359  CA  PRO A 230       6.547  15.937 -37.677  1.00  0.62           C  
ATOM   3360  C   PRO A 230       6.639  17.180 -38.546  1.00  0.62           C  
ATOM   3361  O   PRO A 230       7.284  17.152 -39.590  1.00  0.62           O  
ATOM   3362  CB  PRO A 230       5.313  15.104 -38.056  1.00  0.62           C  
ATOM   3363  CG  PRO A 230       4.833  14.512 -36.746  1.00  0.62           C  
ATOM   3364  CD  PRO A 230       5.079  15.602 -35.731  1.00  0.62           C  
ATOM   3365  HA  PRO A 230       7.464  15.356 -37.777  1.00  0.62           H  
ATOM   3366 1HB  PRO A 230       4.557  15.750 -38.527  1.00  0.62           H  
ATOM   3367 2HB  PRO A 230       5.590  14.336 -38.796  1.00  0.62           H  
ATOM   3368 1HG  PRO A 230       3.766  14.242 -36.814  1.00  0.62           H  
ATOM   3369 2HG  PRO A 230       5.382  13.586 -36.516  1.00  0.62           H  
ATOM   3370 1HD  PRO A 230       4.228  16.304 -35.742  1.00  0.62           H  
ATOM   3371 2HD  PRO A 230       5.205  15.145 -34.775  1.00  0.62           H  
ATOM   3372  N   ARG A 231       6.005  18.282 -38.140  1.00  0.65           N  
ATOM   3373  CA  ARG A 231       6.073  19.489 -38.936  1.00  0.65           C  
ATOM   3374  C   ARG A 231       7.388  20.180 -38.674  1.00  0.65           C  
ATOM   3375  O   ARG A 231       8.058  20.639 -39.598  1.00  0.65           O  
ATOM   3376  CB  ARG A 231       4.922  20.417 -38.633  1.00  0.65           C  
ATOM   3377  CG  ARG A 231       4.959  21.702 -39.395  1.00  0.65           C  
ATOM   3378  CD  ARG A 231       4.848  21.502 -40.860  1.00  0.65           C  
ATOM   3379  NE  ARG A 231       4.873  22.771 -41.547  1.00  0.65           N  
ATOM   3380  CZ  ARG A 231       4.856  22.935 -42.885  1.00  0.65           C  
ATOM   3381  NH1 ARG A 231       4.803  21.883 -43.679  1.00  0.65           N  
ATOM   3382  NH2 ARG A 231       4.885  24.152 -43.405  1.00  0.65           N  
ATOM   3383  H   ARG A 231       5.518  18.326 -37.252  1.00  0.65           H  
ATOM   3384  HA  ARG A 231       6.022  19.219 -39.989  1.00  0.65           H  
ATOM   3385 1HB  ARG A 231       3.982  19.921 -38.858  1.00  0.65           H  
ATOM   3386 2HB  ARG A 231       4.918  20.657 -37.572  1.00  0.65           H  
ATOM   3387 1HG  ARG A 231       4.135  22.340 -39.076  1.00  0.65           H  
ATOM   3388 2HG  ARG A 231       5.903  22.214 -39.193  1.00  0.65           H  
ATOM   3389 1HD  ARG A 231       5.689  20.904 -41.213  1.00  0.65           H  
ATOM   3390 2HD  ARG A 231       3.912  21.001 -41.096  1.00  0.65           H  
ATOM   3391  HE  ARG A 231       4.924  23.610 -40.948  1.00  0.65           H  
ATOM   3392 1HH1 ARG A 231       4.777  20.954 -43.284  1.00  0.65           H  
ATOM   3393 2HH1 ARG A 231       4.787  22.007 -44.681  1.00  0.65           H  
ATOM   3394 1HH2 ARG A 231       4.914  24.968 -42.801  1.00  0.65           H  
ATOM   3395 2HH2 ARG A 231       4.865  24.272 -44.404  1.00  0.65           H  
ATOM   3396  N   ALA A 232       7.766  20.224 -37.393  1.00  0.68           N  
ATOM   3397  CA  ALA A 232       8.999  20.874 -36.972  1.00  0.68           C  
ATOM   3398  C   ALA A 232      10.190  20.199 -37.646  1.00  0.68           C  
ATOM   3399  O   ALA A 232      11.148  20.856 -38.060  1.00  0.68           O  
ATOM   3400  CB  ALA A 232       9.120  20.809 -35.454  1.00  0.68           C  
ATOM   3401  H   ALA A 232       7.164  19.802 -36.685  1.00  0.68           H  
ATOM   3402  HA  ALA A 232       8.969  21.915 -37.293  1.00  0.68           H  
ATOM   3403 1HB  ALA A 232      10.031  21.310 -35.138  1.00  0.68           H  
ATOM   3404 2HB  ALA A 232       8.257  21.302 -35.001  1.00  0.68           H  
ATOM   3405 3HB  ALA A 232       9.148  19.769 -35.137  1.00  0.68           H  
ATOM   3406  N   VAL A 233      10.082  18.881 -37.786  1.00  0.71           N  
ATOM   3407  CA  VAL A 233      11.080  18.044 -38.420  1.00  0.71           C  
ATOM   3408  C   VAL A 233      11.024  18.149 -39.946  1.00  0.71           C  
ATOM   3409  O   VAL A 233      12.051  18.341 -40.594  1.00  0.71           O  
ATOM   3410  CB  VAL A 233      10.871  16.608 -37.918  1.00  0.71           C  
ATOM   3411  CG1 VAL A 233      11.761  15.604 -38.633  1.00  0.71           C  
ATOM   3412  CG2 VAL A 233      11.204  16.624 -36.442  1.00  0.71           C  
ATOM   3413  H   VAL A 233       9.261  18.427 -37.386  1.00  0.71           H  
ATOM   3414  HA  VAL A 233      12.062  18.379 -38.086  1.00  0.71           H  
ATOM   3415  HB  VAL A 233       9.832  16.319 -38.074  1.00  0.71           H  
ATOM   3416 1HG1 VAL A 233      11.585  14.608 -38.229  1.00  0.71           H  
ATOM   3417 2HG1 VAL A 233      11.534  15.608 -39.698  1.00  0.71           H  
ATOM   3418 3HG1 VAL A 233      12.798  15.870 -38.476  1.00  0.71           H  
ATOM   3419 1HG2 VAL A 233      11.070  15.671 -35.999  1.00  0.71           H  
ATOM   3420 2HG2 VAL A 233      12.234  16.919 -36.333  1.00  0.71           H  
ATOM   3421 3HG2 VAL A 233      10.570  17.337 -35.943  1.00  0.71           H  
ATOM   3422  N   ALA A 234       9.831  18.063 -40.537  1.00  0.74           N  
ATOM   3423  CA  ALA A 234       9.695  18.177 -41.986  1.00  0.74           C  
ATOM   3424  C   ALA A 234      10.202  19.520 -42.516  1.00  0.74           C  
ATOM   3425  O   ALA A 234      10.761  19.585 -43.614  1.00  0.74           O  
ATOM   3426  CB  ALA A 234       8.242  18.010 -42.388  1.00  0.74           C  
ATOM   3427  H   ALA A 234       8.986  17.892 -39.996  1.00  0.74           H  
ATOM   3428  HA  ALA A 234      10.290  17.387 -42.442  1.00  0.74           H  
ATOM   3429 1HB  ALA A 234       8.155  18.070 -43.470  1.00  0.74           H  
ATOM   3430 2HB  ALA A 234       7.879  17.042 -42.047  1.00  0.74           H  
ATOM   3431 3HB  ALA A 234       7.652  18.802 -41.928  1.00  0.74           H  
ATOM   3432  N   ASN A 235      10.005  20.590 -41.745  1.00  0.76           N  
ATOM   3433  CA  ASN A 235      10.412  21.918 -42.166  1.00  0.76           C  
ATOM   3434  C   ASN A 235      10.997  22.718 -41.010  1.00  0.76           C  
ATOM   3435  O   ASN A 235      10.276  23.340 -40.223  1.00  0.76           O  
ATOM   3436  CB  ASN A 235       9.245  22.647 -42.795  1.00  0.76           C  
ATOM   3437  CG  ASN A 235       9.630  24.002 -43.369  1.00  0.76           C  
ATOM   3438  OD1 ASN A 235      10.548  24.698 -42.898  1.00  0.76           O  
ATOM   3439  ND2 ASN A 235       8.939  24.391 -44.420  1.00  0.76           N  
ATOM   3440  H   ASN A 235       9.523  20.484 -40.854  1.00  0.76           H  
ATOM   3441  HA  ASN A 235      11.199  21.816 -42.914  1.00  0.76           H  
ATOM   3442 1HB  ASN A 235       8.822  22.032 -43.591  1.00  0.76           H  
ATOM   3443 2HB  ASN A 235       8.464  22.788 -42.042  1.00  0.76           H  
ATOM   3444 1HD2 ASN A 235       9.145  25.269 -44.856  1.00  0.76           H  
ATOM   3445 2HD2 ASN A 235       8.223  23.807 -44.797  1.00  0.76           H  
ATOM   3446  N   GLY A 236      12.329  22.773 -40.979  1.00  0.76           N  
ATOM   3447  CA  GLY A 236      13.119  23.402 -39.917  1.00  0.76           C  
ATOM   3448  C   GLY A 236      12.870  24.903 -39.707  1.00  0.76           C  
ATOM   3449  O   GLY A 236      13.385  25.490 -38.748  1.00  0.76           O  
ATOM   3450  H   GLY A 236      12.826  22.277 -41.706  1.00  0.76           H  
ATOM   3451 1HA  GLY A 236      12.919  22.873 -38.987  1.00  0.76           H  
ATOM   3452 2HA  GLY A 236      14.176  23.244 -40.129  1.00  0.76           H  
ATOM   3453  N   LYS A 237      12.154  25.545 -40.632  1.00  0.76           N  
ATOM   3454  CA  LYS A 237      11.845  26.962 -40.513  1.00  0.76           C  
ATOM   3455  C   LYS A 237      10.433  27.219 -39.992  1.00  0.76           C  
ATOM   3456  O   LYS A 237      10.015  28.374 -39.831  1.00  0.76           O  
ATOM   3457  CB  LYS A 237      12.068  27.660 -41.843  1.00  0.76           C  
ATOM   3458  CG  LYS A 237      13.528  27.663 -42.294  1.00  0.76           C  
ATOM   3459  CD  LYS A 237      13.708  28.414 -43.605  1.00  0.76           C  
ATOM   3460  CE  LYS A 237      15.165  28.417 -44.049  1.00  0.76           C  
ATOM   3461  NZ  LYS A 237      15.346  29.119 -45.350  1.00  0.76           N  
ATOM   3462  H   LYS A 237      11.749  25.032 -41.415  1.00  0.76           H  
ATOM   3463  HA  LYS A 237      12.524  27.398 -39.799  1.00  0.76           H  
ATOM   3464 1HB  LYS A 237      11.474  27.170 -42.614  1.00  0.76           H  
ATOM   3465 2HB  LYS A 237      11.730  28.693 -41.774  1.00  0.76           H  
ATOM   3466 1HG  LYS A 237      14.143  28.133 -41.524  1.00  0.76           H  
ATOM   3467 2HG  LYS A 237      13.866  26.636 -42.425  1.00  0.76           H  
ATOM   3468 1HD  LYS A 237      13.101  27.941 -44.379  1.00  0.76           H  
ATOM   3469 2HD  LYS A 237      13.372  29.444 -43.484  1.00  0.76           H  
ATOM   3470 1HE  LYS A 237      15.768  28.915 -43.291  1.00  0.76           H  
ATOM   3471 2HE  LYS A 237      15.508  27.388 -44.153  1.00  0.76           H  
ATOM   3472 1HZ  LYS A 237      16.322  29.099 -45.610  1.00  0.76           H  
ATOM   3473 2HZ  LYS A 237      14.799  28.655 -46.061  1.00  0.76           H  
ATOM   3474 3HZ  LYS A 237      15.041  30.077 -45.261  1.00  0.76           H  
ATOM   3475  N   ASP A 238       9.681  26.162 -39.686  1.00  0.74           N  
ATOM   3476  CA  ASP A 238       8.329  26.408 -39.220  1.00  0.74           C  
ATOM   3477  C   ASP A 238       8.337  26.789 -37.755  1.00  0.74           C  
ATOM   3478  O   ASP A 238       8.175  25.954 -36.857  1.00  0.74           O  
ATOM   3479  CB  ASP A 238       7.413  25.205 -39.483  1.00  0.74           C  
ATOM   3480  CG  ASP A 238       5.935  25.447 -39.065  1.00  0.74           C  
ATOM   3481  OD1 ASP A 238       5.682  26.345 -38.285  1.00  0.74           O  
ATOM   3482  OD2 ASP A 238       5.069  24.749 -39.548  1.00  0.74           O  
ATOM   3483  H   ASP A 238      10.024  25.207 -39.808  1.00  0.74           H  
ATOM   3484  HA  ASP A 238       7.923  27.249 -39.781  1.00  0.74           H  
ATOM   3485 1HB  ASP A 238       7.446  24.953 -40.545  1.00  0.74           H  
ATOM   3486 2HB  ASP A 238       7.798  24.335 -38.941  1.00  0.74           H  
ATOM   3487  N   ILE A 239       8.449  28.096 -37.547  1.00  0.71           N  
ATOM   3488  CA  ILE A 239       8.540  28.708 -36.235  1.00  0.71           C  
ATOM   3489  C   ILE A 239       7.338  28.402 -35.373  1.00  0.71           C  
ATOM   3490  O   ILE A 239       7.499  28.229 -34.172  1.00  0.71           O  
ATOM   3491  CB  ILE A 239       8.739  30.228 -36.310  1.00  0.71           C  
ATOM   3492  CG1 ILE A 239      10.108  30.518 -36.854  1.00  0.71           C  
ATOM   3493  CG2 ILE A 239       8.598  30.831 -34.903  1.00  0.71           C  
ATOM   3494  CD1 ILE A 239      10.349  31.945 -37.242  1.00  0.71           C  
ATOM   3495  H   ILE A 239       8.587  28.662 -38.383  1.00  0.71           H  
ATOM   3496  HA  ILE A 239       9.419  28.299 -35.741  1.00  0.71           H  
ATOM   3497  HB  ILE A 239       8.002  30.667 -36.981  1.00  0.71           H  
ATOM   3498 1HG1 ILE A 239      10.810  30.261 -36.083  1.00  0.71           H  
ATOM   3499 2HG1 ILE A 239      10.288  29.883 -37.724  1.00  0.71           H  
ATOM   3500 1HG2 ILE A 239       8.746  31.909 -34.949  1.00  0.71           H  
ATOM   3501 2HG2 ILE A 239       7.600  30.619 -34.510  1.00  0.71           H  
ATOM   3502 3HG2 ILE A 239       9.344  30.392 -34.245  1.00  0.71           H  
ATOM   3503 1HD1 ILE A 239      11.372  32.052 -37.605  1.00  0.71           H  
ATOM   3504 2HD1 ILE A 239       9.652  32.227 -38.032  1.00  0.71           H  
ATOM   3505 3HD1 ILE A 239      10.202  32.591 -36.376  1.00  0.71           H  
ATOM   3506  N   GLU A 240       6.131  28.404 -35.939  1.00  0.68           N  
ATOM   3507  CA  GLU A 240       4.963  28.137 -35.106  1.00  0.68           C  
ATOM   3508  C   GLU A 240       4.961  26.693 -34.624  1.00  0.68           C  
ATOM   3509  O   GLU A 240       4.714  26.427 -33.446  1.00  0.68           O  
ATOM   3510  CB  GLU A 240       3.665  28.410 -35.871  1.00  0.68           C  
ATOM   3511  CG  GLU A 240       2.371  28.142 -35.067  1.00  0.68           C  
ATOM   3512  CD  GLU A 240       2.175  29.055 -33.880  1.00  0.68           C  
ATOM   3513  OE1 GLU A 240       2.769  30.106 -33.853  1.00  0.68           O  
ATOM   3514  OE2 GLU A 240       1.404  28.697 -33.001  1.00  0.68           O  
ATOM   3515  H   GLU A 240       6.037  28.528 -36.941  1.00  0.68           H  
ATOM   3516  HA  GLU A 240       5.001  28.790 -34.235  1.00  0.68           H  
ATOM   3517 1HB  GLU A 240       3.650  29.448 -36.199  1.00  0.68           H  
ATOM   3518 2HB  GLU A 240       3.639  27.783 -36.766  1.00  0.68           H  
ATOM   3519 1HG  GLU A 240       1.518  28.249 -35.736  1.00  0.68           H  
ATOM   3520 2HG  GLU A 240       2.393  27.108 -34.719  1.00  0.68           H  
ATOM   3521  N   ALA A 241       5.269  25.738 -35.502  1.00  0.65           N  
ATOM   3522  CA  ALA A 241       5.283  24.358 -35.030  1.00  0.65           C  
ATOM   3523  C   ALA A 241       6.338  24.201 -33.952  1.00  0.65           C  
ATOM   3524  O   ALA A 241       6.127  23.547 -32.927  1.00  0.65           O  
ATOM   3525  CB  ALA A 241       5.567  23.411 -36.165  1.00  0.65           C  
ATOM   3526  H   ALA A 241       5.473  25.968 -36.485  1.00  0.65           H  
ATOM   3527  HA  ALA A 241       4.313  24.136 -34.594  1.00  0.65           H  
ATOM   3528 1HB  ALA A 241       5.569  22.383 -35.803  1.00  0.65           H  
ATOM   3529 2HB  ALA A 241       4.799  23.530 -36.927  1.00  0.65           H  
ATOM   3530 3HB  ALA A 241       6.542  23.643 -36.596  1.00  0.65           H  
ATOM   3531  N   ARG A 242       7.471  24.853 -34.189  1.00  0.63           N  
ATOM   3532  CA  ARG A 242       8.602  24.845 -33.292  1.00  0.63           C  
ATOM   3533  C   ARG A 242       8.271  25.529 -31.959  1.00  0.63           C  
ATOM   3534  O   ARG A 242       8.681  25.043 -30.901  1.00  0.63           O  
ATOM   3535  CB  ARG A 242       9.778  25.433 -34.044  1.00  0.63           C  
ATOM   3536  CG  ARG A 242      11.092  25.377 -33.427  1.00  0.63           C  
ATOM   3537  CD  ARG A 242      12.087  25.713 -34.456  1.00  0.63           C  
ATOM   3538  NE  ARG A 242      12.239  24.627 -35.435  1.00  0.63           N  
ATOM   3539  CZ  ARG A 242      12.973  23.505 -35.193  1.00  0.63           C  
ATOM   3540  NH1 ARG A 242      13.535  23.354 -34.037  1.00  0.63           N  
ATOM   3541  NH2 ARG A 242      13.124  22.567 -36.094  1.00  0.63           N  
ATOM   3542  H   ARG A 242       7.567  25.370 -35.067  1.00  0.63           H  
ATOM   3543  HA  ARG A 242       8.852  23.806 -33.083  1.00  0.63           H  
ATOM   3544 1HB  ARG A 242       9.851  24.956 -35.022  1.00  0.63           H  
ATOM   3545 2HB  ARG A 242       9.572  26.483 -34.221  1.00  0.63           H  
ATOM   3546 1HG  ARG A 242      11.164  26.103 -32.618  1.00  0.63           H  
ATOM   3547 2HG  ARG A 242      11.294  24.376 -33.047  1.00  0.63           H  
ATOM   3548 1HD  ARG A 242      11.749  26.599 -34.986  1.00  0.63           H  
ATOM   3549 2HD  ARG A 242      13.023  25.901 -34.046  1.00  0.63           H  
ATOM   3550  HE  ARG A 242      11.805  24.733 -36.347  1.00  0.63           H  
ATOM   3551 1HH1 ARG A 242      13.413  24.059 -33.335  1.00  0.63           H  
ATOM   3552 2HH1 ARG A 242      14.110  22.543 -33.851  1.00  0.63           H  
ATOM   3553 1HH2 ARG A 242      12.694  22.656 -37.002  1.00  0.63           H  
ATOM   3554 2HH2 ARG A 242      13.678  21.738 -35.866  1.00  0.63           H  
ATOM   3555  N   GLU A 243       7.520  26.638 -31.991  1.00  0.61           N  
ATOM   3556  CA  GLU A 243       7.122  27.322 -30.766  1.00  0.61           C  
ATOM   3557  C   GLU A 243       6.218  26.410 -29.950  1.00  0.61           C  
ATOM   3558  O   GLU A 243       6.340  26.343 -28.722  1.00  0.61           O  
ATOM   3559  CB  GLU A 243       6.432  28.669 -31.057  1.00  0.61           C  
ATOM   3560  CG  GLU A 243       6.164  29.507 -29.790  1.00  0.61           C  
ATOM   3561  CD  GLU A 243       5.804  30.998 -30.043  1.00  0.61           C  
ATOM   3562  OE1 GLU A 243       6.656  31.731 -30.550  1.00  0.61           O  
ATOM   3563  OE2 GLU A 243       4.721  31.395 -29.697  1.00  0.61           O  
ATOM   3564  H   GLU A 243       7.229  27.024 -32.882  1.00  0.61           H  
ATOM   3565  HA  GLU A 243       8.012  27.525 -30.175  1.00  0.61           H  
ATOM   3566 1HB  GLU A 243       7.015  29.246 -31.763  1.00  0.61           H  
ATOM   3567 2HB  GLU A 243       5.467  28.474 -31.533  1.00  0.61           H  
ATOM   3568 1HG  GLU A 243       5.341  29.043 -29.246  1.00  0.61           H  
ATOM   3569 2HG  GLU A 243       7.047  29.445 -29.159  1.00  0.61           H  
ATOM   3570  N   GLN A 244       5.328  25.677 -30.628  1.00  0.60           N  
ATOM   3571  CA  GLN A 244       4.449  24.769 -29.914  1.00  0.60           C  
ATOM   3572  C   GLN A 244       5.271  23.639 -29.284  1.00  0.60           C  
ATOM   3573  O   GLN A 244       5.011  23.253 -28.140  1.00  0.60           O  
ATOM   3574  CB  GLN A 244       3.374  24.219 -30.849  1.00  0.60           C  
ATOM   3575  CG  GLN A 244       2.356  25.252 -31.342  1.00  0.60           C  
ATOM   3576  CD  GLN A 244       1.552  25.858 -30.227  1.00  0.60           C  
ATOM   3577  OE1 GLN A 244       1.279  25.187 -29.225  1.00  0.60           O  
ATOM   3578  NE2 GLN A 244       1.142  27.120 -30.384  1.00  0.60           N  
ATOM   3579  H   GLN A 244       5.244  25.783 -31.642  1.00  0.60           H  
ATOM   3580  HA  GLN A 244       3.959  25.319 -29.113  1.00  0.60           H  
ATOM   3581 1HB  GLN A 244       3.851  23.782 -31.727  1.00  0.60           H  
ATOM   3582 2HB  GLN A 244       2.831  23.433 -30.354  1.00  0.60           H  
ATOM   3583 1HG  GLN A 244       2.890  26.061 -31.836  1.00  0.60           H  
ATOM   3584 2HG  GLN A 244       1.680  24.786 -32.042  1.00  0.60           H  
ATOM   3585 1HE2 GLN A 244       0.597  27.563 -29.675  1.00  0.60           H  
ATOM   3586 2HE2 GLN A 244       1.363  27.643 -31.252  1.00  0.60           H  
ATOM   3587  N   MET A 245       6.315  23.167 -29.984  1.00  0.59           N  
ATOM   3588  CA  MET A 245       7.207  22.163 -29.406  1.00  0.59           C  
ATOM   3589  C   MET A 245       7.969  22.724 -28.199  1.00  0.59           C  
ATOM   3590  O   MET A 245       8.177  22.025 -27.205  1.00  0.59           O  
ATOM   3591  CB  MET A 245       8.194  21.639 -30.451  1.00  0.59           C  
ATOM   3592  CG  MET A 245       7.659  20.714 -31.480  1.00  0.59           C  
ATOM   3593  SD  MET A 245       7.036  19.242 -30.714  1.00  0.59           S  
ATOM   3594  CE  MET A 245       8.522  18.704 -29.827  1.00  0.59           C  
ATOM   3595  H   MET A 245       6.466  23.491 -30.941  1.00  0.59           H  
ATOM   3596  HA  MET A 245       6.600  21.329 -29.058  1.00  0.59           H  
ATOM   3597 1HB  MET A 245       8.631  22.481 -30.973  1.00  0.59           H  
ATOM   3598 2HB  MET A 245       9.009  21.126 -29.944  1.00  0.59           H  
ATOM   3599 1HG  MET A 245       6.847  21.198 -32.027  1.00  0.59           H  
ATOM   3600 2HG  MET A 245       8.441  20.442 -32.189  1.00  0.59           H  
ATOM   3601 1HE  MET A 245       8.333  17.766 -29.315  1.00  0.59           H  
ATOM   3602 2HE  MET A 245       9.338  18.577 -30.520  1.00  0.59           H  
ATOM   3603 3HE  MET A 245       8.802  19.462 -29.095  1.00  0.59           H  
ATOM   3604  N   ALA A 246       8.376  23.997 -28.270  1.00  0.59           N  
ATOM   3605  CA  ALA A 246       9.064  24.644 -27.154  1.00  0.59           C  
ATOM   3606  C   ALA A 246       8.134  24.691 -25.929  1.00  0.59           C  
ATOM   3607  O   ALA A 246       8.538  24.487 -24.776  1.00  0.59           O  
ATOM   3608  CB  ALA A 246       9.517  26.033 -27.556  1.00  0.59           C  
ATOM   3609  H   ALA A 246       8.221  24.522 -29.130  1.00  0.59           H  
ATOM   3610  HA  ALA A 246       9.939  24.054 -26.902  1.00  0.59           H  
ATOM   3611 1HB  ALA A 246      10.041  26.501 -26.744  1.00  0.59           H  
ATOM   3612 2HB  ALA A 246      10.176  25.963 -28.421  1.00  0.59           H  
ATOM   3613 3HB  ALA A 246       8.657  26.640 -27.815  1.00  0.59           H  
ATOM   3614  N   PHE A 247       6.856  24.927 -26.171  1.00  0.59           N  
ATOM   3615  CA  PHE A 247       5.917  24.934 -25.068  1.00  0.59           C  
ATOM   3616  C   PHE A 247       5.738  23.512 -24.518  1.00  0.59           C  
ATOM   3617  O   PHE A 247       5.807  23.290 -23.305  1.00  0.59           O  
ATOM   3618  CB  PHE A 247       4.592  25.540 -25.489  1.00  0.59           C  
ATOM   3619  CG  PHE A 247       3.605  25.645 -24.368  1.00  0.59           C  
ATOM   3620  CD1 PHE A 247       3.801  26.565 -23.351  1.00  0.59           C  
ATOM   3621  CD2 PHE A 247       2.477  24.859 -24.337  1.00  0.59           C  
ATOM   3622  CE1 PHE A 247       2.893  26.684 -22.322  1.00  0.59           C  
ATOM   3623  CE2 PHE A 247       1.560  24.979 -23.314  1.00  0.59           C  
ATOM   3624  CZ  PHE A 247       1.770  25.890 -22.304  1.00  0.59           C  
ATOM   3625  H   PHE A 247       6.543  25.133 -27.123  1.00  0.59           H  
ATOM   3626  HA  PHE A 247       6.328  25.555 -24.272  1.00  0.59           H  
ATOM   3627 1HB  PHE A 247       4.761  26.536 -25.900  1.00  0.59           H  
ATOM   3628 2HB  PHE A 247       4.150  24.931 -26.281  1.00  0.59           H  
ATOM   3629  HD1 PHE A 247       4.690  27.198 -23.369  1.00  0.59           H  
ATOM   3630  HD2 PHE A 247       2.316  24.146 -25.134  1.00  0.59           H  
ATOM   3631  HE1 PHE A 247       3.064  27.409 -21.527  1.00  0.59           H  
ATOM   3632  HE2 PHE A 247       0.667  24.352 -23.301  1.00  0.59           H  
ATOM   3633  HZ  PHE A 247       1.047  25.980 -21.494  1.00  0.59           H  
ATOM   3634  N   ALA A 248       5.526  22.545 -25.412  1.00  0.59           N  
ATOM   3635  CA  ALA A 248       5.305  21.163 -25.008  1.00  0.59           C  
ATOM   3636  C   ALA A 248       6.455  20.574 -24.226  1.00  0.59           C  
ATOM   3637  O   ALA A 248       6.245  19.808 -23.283  1.00  0.59           O  
ATOM   3638  CB  ALA A 248       5.106  20.292 -26.206  1.00  0.59           C  
ATOM   3639  H   ALA A 248       5.489  22.782 -26.404  1.00  0.59           H  
ATOM   3640  HA  ALA A 248       4.416  21.140 -24.392  1.00  0.59           H  
ATOM   3641 1HB  ALA A 248       4.902  19.292 -25.863  1.00  0.59           H  
ATOM   3642 2HB  ALA A 248       4.295  20.660 -26.757  1.00  0.59           H  
ATOM   3643 3HB  ALA A 248       6.001  20.302 -26.828  1.00  0.59           H  
ATOM   3644  N   GLN A 249       7.679  20.923 -24.607  1.00  0.59           N  
ATOM   3645  CA  GLN A 249       8.838  20.369 -23.940  1.00  0.59           C  
ATOM   3646  C   GLN A 249       8.944  20.931 -22.540  1.00  0.59           C  
ATOM   3647  O   GLN A 249       9.400  20.247 -21.621  1.00  0.59           O  
ATOM   3648  CB  GLN A 249      10.071  20.677 -24.767  1.00  0.59           C  
ATOM   3649  CG  GLN A 249      10.595  22.070 -24.733  1.00  0.59           C  
ATOM   3650  CD  GLN A 249      11.716  22.176 -23.825  1.00  0.59           C  
ATOM   3651  OE1 GLN A 249      12.646  21.423 -24.152  1.00  0.59           O  
ATOM   3652  NE2 GLN A 249      11.721  22.999 -22.766  1.00  0.59           N  
ATOM   3653  H   GLN A 249       7.809  21.544 -25.406  1.00  0.59           H  
ATOM   3654  HA  GLN A 249       8.720  19.290 -23.872  1.00  0.59           H  
ATOM   3655 1HB  GLN A 249      10.862  20.031 -24.426  1.00  0.59           H  
ATOM   3656 2HB  GLN A 249       9.841  20.456 -25.806  1.00  0.59           H  
ATOM   3657 1HG  GLN A 249      10.914  22.357 -25.723  1.00  0.59           H  
ATOM   3658 2HG  GLN A 249       9.859  22.702 -24.402  1.00  0.59           H  
ATOM   3659 1HE2 GLN A 249      12.552  23.053 -22.162  1.00  0.59           H  
ATOM   3660 2HE2 GLN A 249      10.916  23.595 -22.546  1.00  0.59           H  
ATOM   3661  N   SER A 250       8.471  22.167 -22.356  1.00  0.60           N  
ATOM   3662  CA  SER A 250       8.493  22.785 -21.058  1.00  0.60           C  
ATOM   3663  C   SER A 250       7.467  22.066 -20.192  1.00  0.60           C  
ATOM   3664  O   SER A 250       7.731  21.760 -19.029  1.00  0.60           O  
ATOM   3665  CB  SER A 250       8.206  24.263 -21.195  1.00  0.60           C  
ATOM   3666  OG  SER A 250       9.225  24.887 -21.946  1.00  0.60           O  
ATOM   3667  H   SER A 250       8.124  22.711 -23.152  1.00  0.60           H  
ATOM   3668  HA  SER A 250       9.482  22.654 -20.616  1.00  0.60           H  
ATOM   3669 1HB  SER A 250       7.247  24.423 -21.670  1.00  0.60           H  
ATOM   3670 2HB  SER A 250       8.161  24.709 -20.203  1.00  0.60           H  
ATOM   3671  HG  SER A 250       8.973  24.759 -22.895  1.00  0.60           H  
ATOM   3672  N   LEU A 251       6.307  21.741 -20.780  1.00  0.60           N  
ATOM   3673  CA  LEU A 251       5.282  21.023 -20.033  1.00  0.60           C  
ATOM   3674  C   LEU A 251       5.788  19.633 -19.641  1.00  0.60           C  
ATOM   3675  O   LEU A 251       5.625  19.213 -18.491  1.00  0.60           O  
ATOM   3676  CB  LEU A 251       4.032  20.824 -20.888  1.00  0.60           C  
ATOM   3677  CG  LEU A 251       3.196  22.015 -21.275  1.00  0.60           C  
ATOM   3678  CD1 LEU A 251       2.169  21.514 -22.238  1.00  0.60           C  
ATOM   3679  CD2 LEU A 251       2.535  22.616 -20.070  1.00  0.60           C  
ATOM   3680  H   LEU A 251       6.137  22.036 -21.744  1.00  0.60           H  
ATOM   3681  HA  LEU A 251       5.037  21.583 -19.130  1.00  0.60           H  
ATOM   3682 1HB  LEU A 251       4.337  20.359 -21.810  1.00  0.60           H  
ATOM   3683 2HB  LEU A 251       3.372  20.124 -20.369  1.00  0.60           H  
ATOM   3684  HG  LEU A 251       3.813  22.767 -21.772  1.00  0.60           H  
ATOM   3685 1HD1 LEU A 251       1.524  22.310 -22.558  1.00  0.60           H  
ATOM   3686 2HD1 LEU A 251       2.645  21.074 -23.092  1.00  0.60           H  
ATOM   3687 3HD1 LEU A 251       1.594  20.769 -21.731  1.00  0.60           H  
ATOM   3688 1HD2 LEU A 251       1.914  23.457 -20.378  1.00  0.60           H  
ATOM   3689 2HD2 LEU A 251       1.912  21.861 -19.603  1.00  0.60           H  
ATOM   3690 3HD2 LEU A 251       3.293  22.959 -19.368  1.00  0.60           H  
ATOM   3691  N   ALA A 252       6.464  18.946 -20.584  1.00  0.61           N  
ATOM   3692  CA  ALA A 252       7.034  17.621 -20.329  1.00  0.61           C  
ATOM   3693  C   ALA A 252       8.093  17.714 -19.243  1.00  0.61           C  
ATOM   3694  O   ALA A 252       8.167  16.863 -18.354  1.00  0.61           O  
ATOM   3695  CB  ALA A 252       7.643  17.041 -21.592  1.00  0.61           C  
ATOM   3696  H   ALA A 252       6.555  19.348 -21.516  1.00  0.61           H  
ATOM   3697  HA  ALA A 252       6.235  16.967 -19.985  1.00  0.61           H  
ATOM   3698 1HB  ALA A 252       8.043  16.051 -21.388  1.00  0.61           H  
ATOM   3699 2HB  ALA A 252       6.885  16.967 -22.366  1.00  0.61           H  
ATOM   3700 3HB  ALA A 252       8.445  17.689 -21.937  1.00  0.61           H  
ATOM   3701  N   GLY A 253       8.878  18.796 -19.291  1.00  0.62           N  
ATOM   3702  CA  GLY A 253       9.918  19.086 -18.324  1.00  0.62           C  
ATOM   3703  C   GLY A 253       9.304  19.149 -16.944  1.00  0.62           C  
ATOM   3704  O   GLY A 253       9.787  18.501 -16.021  1.00  0.62           O  
ATOM   3705  H   GLY A 253       8.777  19.446 -20.067  1.00  0.62           H  
ATOM   3706 1HA  GLY A 253      10.692  18.319 -18.362  1.00  0.62           H  
ATOM   3707 2HA  GLY A 253      10.385  20.041 -18.569  1.00  0.62           H  
ATOM   3708  N   MET A 254       8.237  19.931 -16.799  1.00  0.64           N  
ATOM   3709  CA  MET A 254       7.554  20.067 -15.522  1.00  0.64           C  
ATOM   3710  C   MET A 254       6.929  18.744 -15.055  1.00  0.64           C  
ATOM   3711  O   MET A 254       7.056  18.372 -13.885  1.00  0.64           O  
ATOM   3712  CB  MET A 254       6.488  21.149 -15.622  1.00  0.64           C  
ATOM   3713  CG  MET A 254       5.877  21.544 -14.291  1.00  0.64           C  
ATOM   3714  SD  MET A 254       4.689  22.880 -14.456  1.00  0.64           S  
ATOM   3715  CE  MET A 254       5.777  24.174 -15.025  1.00  0.64           C  
ATOM   3716  H   MET A 254       7.902  20.457 -17.607  1.00  0.64           H  
ATOM   3717  HA  MET A 254       8.285  20.372 -14.774  1.00  0.64           H  
ATOM   3718 1HB  MET A 254       6.903  22.030 -16.083  1.00  0.64           H  
ATOM   3719 2HB  MET A 254       5.697  20.803 -16.283  1.00  0.64           H  
ATOM   3720 1HG  MET A 254       5.379  20.686 -13.850  1.00  0.64           H  
ATOM   3721 2HG  MET A 254       6.668  21.866 -13.609  1.00  0.64           H  
ATOM   3722 1HE  MET A 254       5.209  25.093 -15.171  1.00  0.64           H  
ATOM   3723 2HE  MET A 254       6.556  24.345 -14.290  1.00  0.64           H  
ATOM   3724 3HE  MET A 254       6.233  23.874 -15.970  1.00  0.64           H  
ATOM   3725  N   ALA A 255       6.286  18.006 -15.972  1.00  0.67           N  
ATOM   3726  CA  ALA A 255       5.645  16.741 -15.615  1.00  0.67           C  
ATOM   3727  C   ALA A 255       6.678  15.787 -15.016  1.00  0.67           C  
ATOM   3728  O   ALA A 255       6.454  15.155 -13.977  1.00  0.67           O  
ATOM   3729  CB  ALA A 255       5.008  16.126 -16.851  1.00  0.67           C  
ATOM   3730  H   ALA A 255       6.210  18.349 -16.933  1.00  0.67           H  
ATOM   3731  HA  ALA A 255       4.880  16.943 -14.863  1.00  0.67           H  
ATOM   3732 1HB  ALA A 255       4.515  15.198 -16.602  1.00  0.67           H  
ATOM   3733 2HB  ALA A 255       4.280  16.820 -17.265  1.00  0.67           H  
ATOM   3734 3HB  ALA A 255       5.780  15.933 -17.593  1.00  0.67           H  
ATOM   3735  N   PHE A 256       7.845  15.782 -15.647  1.00  0.71           N  
ATOM   3736  CA  PHE A 256       9.019  15.026 -15.255  1.00  0.71           C  
ATOM   3737  C   PHE A 256       9.618  15.540 -13.954  1.00  0.71           C  
ATOM   3738  O   PHE A 256       9.858  14.786 -13.017  1.00  0.71           O  
ATOM   3739  CB  PHE A 256      10.023  15.056 -16.405  1.00  0.71           C  
ATOM   3740  CG  PHE A 256      11.370  14.666 -16.066  1.00  0.71           C  
ATOM   3741  CD1 PHE A 256      12.380  14.809 -16.978  1.00  0.71           C  
ATOM   3742  CD2 PHE A 256      11.665  14.245 -14.832  1.00  0.71           C  
ATOM   3743  CE1 PHE A 256      13.671  14.528 -16.630  1.00  0.71           C  
ATOM   3744  CE2 PHE A 256      12.909  13.980 -14.490  1.00  0.71           C  
ATOM   3745  CZ  PHE A 256      13.932  14.124 -15.368  1.00  0.71           C  
ATOM   3746  H   PHE A 256       7.928  16.331 -16.502  1.00  0.71           H  
ATOM   3747  HA  PHE A 256       8.719  13.988 -15.102  1.00  0.71           H  
ATOM   3748 1HB  PHE A 256       9.670  14.403 -17.196  1.00  0.71           H  
ATOM   3749 2HB  PHE A 256      10.062  16.057 -16.812  1.00  0.71           H  
ATOM   3750  HD1 PHE A 256      12.145  15.165 -17.981  1.00  0.71           H  
ATOM   3751  HD2 PHE A 256      10.880  14.131 -14.109  1.00  0.71           H  
ATOM   3752  HE1 PHE A 256      14.477  14.647 -17.354  1.00  0.71           H  
ATOM   3753  HE2 PHE A 256      13.092  13.642 -13.513  1.00  0.71           H  
ATOM   3754  HZ  PHE A 256      14.950  13.901 -15.059  1.00  0.71           H  
ATOM   3755  N   ASN A 257       9.843  16.832 -13.849  1.00  0.75           N  
ATOM   3756  CA  ASN A 257      10.445  17.377 -12.653  1.00  0.75           C  
ATOM   3757  C   ASN A 257       9.673  16.978 -11.393  1.00  0.75           C  
ATOM   3758  O   ASN A 257      10.263  16.797 -10.322  1.00  0.75           O  
ATOM   3759  CB  ASN A 257      10.473  18.871 -12.773  1.00  0.75           C  
ATOM   3760  CG  ASN A 257      11.255  19.511 -11.770  1.00  0.75           C  
ATOM   3761  OD1 ASN A 257      12.303  19.011 -11.376  1.00  0.75           O  
ATOM   3762  ND2 ASN A 257      10.837  20.630 -11.347  1.00  0.75           N  
ATOM   3763  H   ASN A 257       9.623  17.450 -14.621  1.00  0.75           H  
ATOM   3764  HA  ASN A 257      11.460  16.987 -12.567  1.00  0.75           H  
ATOM   3765 1HB  ASN A 257      10.832  19.160 -13.755  1.00  0.75           H  
ATOM   3766 2HB  ASN A 257       9.448  19.244 -12.691  1.00  0.75           H  
ATOM   3767 1HD2 ASN A 257      11.361  21.128 -10.662  1.00  0.75           H  
ATOM   3768 2HD2 ASN A 257       9.961  21.009 -11.670  1.00  0.75           H  
ATOM   3769  N   ASN A 258       8.355  16.833 -11.529  1.00  0.78           N  
ATOM   3770  CA  ASN A 258       7.505  16.478 -10.415  1.00  0.78           C  
ATOM   3771  C   ASN A 258       7.359  14.960 -10.187  1.00  0.78           C  
ATOM   3772  O   ASN A 258       7.533  14.490  -9.060  1.00  0.78           O  
ATOM   3773  CB  ASN A 258       6.181  17.166 -10.631  1.00  0.78           C  
ATOM   3774  CG  ASN A 258       6.418  18.652 -10.520  1.00  0.78           C  
ATOM   3775  OD1 ASN A 258       7.414  19.042  -9.887  1.00  0.78           O  
ATOM   3776  ND2 ASN A 258       5.582  19.461 -11.107  1.00  0.78           N  
ATOM   3777  H   ASN A 258       7.933  17.035 -12.437  1.00  0.78           H  
ATOM   3778  HA  ASN A 258       7.948  16.891  -9.509  1.00  0.78           H  
ATOM   3779 1HB  ASN A 258       5.787  16.923 -11.625  1.00  0.78           H  
ATOM   3780 2HB  ASN A 258       5.456  16.848  -9.880  1.00  0.78           H  
ATOM   3781 1HD2 ASN A 258       5.715  20.451 -11.052  1.00  0.78           H  
ATOM   3782 2HD2 ASN A 258       4.808  19.084 -11.609  1.00  0.78           H  
ATOM   3783  N   ALA A 259       7.052  14.185 -11.237  1.00  0.80           N  
ATOM   3784  CA  ALA A 259       6.859  12.734 -11.084  1.00  0.80           C  
ATOM   3785  C   ALA A 259       8.148  11.921 -11.212  1.00  0.80           C  
ATOM   3786  O   ALA A 259       8.199  10.757 -10.804  1.00  0.80           O  
ATOM   3787  CB  ALA A 259       5.877  12.233 -12.111  1.00  0.80           C  
ATOM   3788  H   ALA A 259       6.928  14.598 -12.163  1.00  0.80           H  
ATOM   3789  HA  ALA A 259       6.449  12.554 -10.091  1.00  0.80           H  
ATOM   3790 1HB  ALA A 259       5.701  11.168 -11.972  1.00  0.80           H  
ATOM   3791 2HB  ALA A 259       4.955  12.776 -11.973  1.00  0.80           H  
ATOM   3792 3HB  ALA A 259       6.273  12.409 -13.112  1.00  0.80           H  
ATOM   3793  N   GLY A 260       9.179  12.518 -11.782  1.00  0.81           N  
ATOM   3794  CA  GLY A 260      10.420  11.833 -12.078  1.00  0.81           C  
ATOM   3795  C   GLY A 260      10.349  11.236 -13.477  1.00  0.81           C  
ATOM   3796  O   GLY A 260       9.439  11.533 -14.253  1.00  0.81           O  
ATOM   3797  H   GLY A 260       9.107  13.481 -12.074  1.00  0.81           H  
ATOM   3798 1HA  GLY A 260      11.248  12.540 -12.018  1.00  0.81           H  
ATOM   3799 2HA  GLY A 260      10.598  11.052 -11.344  1.00  0.81           H  
ATOM   3800  N   LEU A 261      11.302  10.384 -13.790  1.00  0.80           N  
ATOM   3801  CA  LEU A 261      11.431   9.789 -15.110  1.00  0.80           C  
ATOM   3802  C   LEU A 261      11.776   8.346 -14.838  1.00  0.80           C  
ATOM   3803  O   LEU A 261      12.363   8.079 -13.800  1.00  0.80           O  
ATOM   3804  CB  LEU A 261      12.550  10.503 -15.859  1.00  0.80           C  
ATOM   3805  CG  LEU A 261      13.965  10.187 -15.381  1.00  0.80           C  
ATOM   3806  CD1 LEU A 261      14.979  10.844 -16.282  1.00  0.80           C  
ATOM   3807  CD2 LEU A 261      14.133  10.643 -13.933  1.00  0.80           C  
ATOM   3808  H   LEU A 261      11.988  10.155 -13.089  1.00  0.80           H  
ATOM   3809  HA  LEU A 261      10.488   9.850 -15.655  1.00  0.80           H  
ATOM   3810 1HB  LEU A 261      12.476  10.270 -16.894  1.00  0.80           H  
ATOM   3811 2HB  LEU A 261      12.395  11.560 -15.762  1.00  0.80           H  
ATOM   3812  HG  LEU A 261      14.124   9.119 -15.462  1.00  0.80           H  
ATOM   3813 1HD1 LEU A 261      15.968  10.585 -15.946  1.00  0.80           H  
ATOM   3814 2HD1 LEU A 261      14.848  10.523 -17.280  1.00  0.80           H  
ATOM   3815 3HD1 LEU A 261      14.874  11.884 -16.263  1.00  0.80           H  
ATOM   3816 1HD2 LEU A 261      15.131  10.423 -13.596  1.00  0.80           H  
ATOM   3817 2HD2 LEU A 261      13.988  11.674 -13.858  1.00  0.80           H  
ATOM   3818 3HD2 LEU A 261      13.414  10.133 -13.298  1.00  0.80           H  
ATOM   3819  N   GLY A 262      11.444   7.418 -15.728  1.00  0.77           N  
ATOM   3820  CA  GLY A 262      11.704   6.013 -15.415  1.00  0.77           C  
ATOM   3821  C   GLY A 262      12.746   5.262 -16.230  1.00  0.77           C  
ATOM   3822  O   GLY A 262      13.704   5.818 -16.774  1.00  0.77           O  
ATOM   3823  H   GLY A 262      10.971   7.655 -16.590  1.00  0.77           H  
ATOM   3824 1HA  GLY A 262      11.975   5.928 -14.367  1.00  0.77           H  
ATOM   3825 2HA  GLY A 262      10.758   5.479 -15.503  1.00  0.77           H  
ATOM   3826  N   TYR A 263      12.481   3.971 -16.333  1.00  0.74           N  
ATOM   3827  CA  TYR A 263      13.297   2.934 -16.937  1.00  0.74           C  
ATOM   3828  C   TYR A 263      13.887   3.257 -18.298  1.00  0.74           C  
ATOM   3829  O   TYR A 263      15.030   2.884 -18.583  1.00  0.74           O  
ATOM   3830  CB  TYR A 263      12.489   1.678 -17.056  1.00  0.74           C  
ATOM   3831  CG  TYR A 263      13.258   0.641 -17.484  1.00  0.74           C  
ATOM   3832  CD1 TYR A 263      14.055   0.004 -16.596  1.00  0.74           C  
ATOM   3833  CD2 TYR A 263      13.211   0.300 -18.731  1.00  0.74           C  
ATOM   3834  CE1 TYR A 263      14.799  -1.008 -17.023  1.00  0.74           C  
ATOM   3835  CE2 TYR A 263      13.938  -0.699 -19.156  1.00  0.74           C  
ATOM   3836  CZ  TYR A 263      14.726  -1.358 -18.311  1.00  0.74           C  
ATOM   3837  OH  TYR A 263      15.440  -2.362 -18.753  1.00  0.74           O  
ATOM   3838  H   TYR A 263      11.645   3.655 -15.853  1.00  0.74           H  
ATOM   3839  HA  TYR A 263      14.127   2.740 -16.259  1.00  0.74           H  
ATOM   3840 1HB  TYR A 263      12.052   1.407 -16.137  1.00  0.74           H  
ATOM   3841 2HB  TYR A 263      11.683   1.827 -17.771  1.00  0.74           H  
ATOM   3842  HD1 TYR A 263      14.085   0.314 -15.554  1.00  0.74           H  
ATOM   3843  HD2 TYR A 263      12.581   0.846 -19.382  1.00  0.74           H  
ATOM   3844  HE1 TYR A 263      15.432  -1.525 -16.353  1.00  0.74           H  
ATOM   3845  HE2 TYR A 263      13.903  -0.983 -20.176  1.00  0.74           H  
ATOM   3846  HH  TYR A 263      15.398  -2.389 -19.707  1.00  0.74           H  
ATOM   3847  N   VAL A 264      13.123   3.925 -19.158  1.00  0.72           N  
ATOM   3848  CA  VAL A 264      13.622   4.238 -20.489  1.00  0.72           C  
ATOM   3849  C   VAL A 264      14.923   5.006 -20.346  1.00  0.72           C  
ATOM   3850  O   VAL A 264      15.887   4.791 -21.086  1.00  0.72           O  
ATOM   3851  CB  VAL A 264      12.657   5.165 -21.268  1.00  0.72           C  
ATOM   3852  CG1 VAL A 264      13.332   5.585 -22.511  1.00  0.72           C  
ATOM   3853  CG2 VAL A 264      11.406   4.494 -21.613  1.00  0.72           C  
ATOM   3854  H   VAL A 264      12.191   4.214 -18.880  1.00  0.72           H  
ATOM   3855  HA  VAL A 264      13.808   3.319 -21.040  1.00  0.72           H  
ATOM   3856  HB  VAL A 264      12.445   6.054 -20.667  1.00  0.72           H  
ATOM   3857 1HG1 VAL A 264      12.705   6.241 -23.084  1.00  0.72           H  
ATOM   3858 2HG1 VAL A 264      14.241   6.086 -22.245  1.00  0.72           H  
ATOM   3859 3HG1 VAL A 264      13.552   4.718 -23.097  1.00  0.72           H  
ATOM   3860 1HG2 VAL A 264      10.766   5.181 -22.165  1.00  0.72           H  
ATOM   3861 2HG2 VAL A 264      11.629   3.641 -22.227  1.00  0.72           H  
ATOM   3862 3HG2 VAL A 264      10.906   4.194 -20.710  1.00  0.72           H  
ATOM   3863  N   HIS A 265      14.923   5.921 -19.388  1.00  0.70           N  
ATOM   3864  CA  HIS A 265      16.025   6.803 -19.146  1.00  0.70           C  
ATOM   3865  C   HIS A 265      17.113   6.077 -18.390  1.00  0.70           C  
ATOM   3866  O   HIS A 265      18.291   6.284 -18.640  1.00  0.70           O  
ATOM   3867  CB  HIS A 265      15.510   7.990 -18.377  1.00  0.70           C  
ATOM   3868  CG  HIS A 265      14.504   8.719 -19.170  1.00  0.70           C  
ATOM   3869  ND1 HIS A 265      14.821   9.458 -20.278  1.00  0.70           N  
ATOM   3870  CD2 HIS A 265      13.172   8.811 -19.023  1.00  0.70           C  
ATOM   3871  CE1 HIS A 265      13.719   9.990 -20.770  1.00  0.70           C  
ATOM   3872  NE2 HIS A 265      12.712   9.626 -20.010  1.00  0.70           N  
ATOM   3873  H   HIS A 265      14.128   5.984 -18.761  1.00  0.70           H  
ATOM   3874  HA  HIS A 265      16.427   7.157 -20.089  1.00  0.70           H  
ATOM   3875 1HB  HIS A 265      15.080   7.683 -17.433  1.00  0.70           H  
ATOM   3876 2HB  HIS A 265      16.329   8.660 -18.161  1.00  0.70           H  
ATOM   3877  HD2 HIS A 265      12.580   8.337 -18.241  1.00  0.70           H  
ATOM   3878  HE1 HIS A 265      13.651  10.642 -21.648  1.00  0.70           H  
ATOM   3879  HE2 HIS A 265      11.747   9.906 -20.134  1.00  0.70           H  
ATOM   3880  N   ALA A 266      16.735   5.152 -17.514  1.00  0.69           N  
ATOM   3881  CA  ALA A 266      17.770   4.425 -16.774  1.00  0.69           C  
ATOM   3882  C   ALA A 266      18.706   3.716 -17.759  1.00  0.69           C  
ATOM   3883  O   ALA A 266      19.940   3.776 -17.650  1.00  0.69           O  
ATOM   3884  CB  ALA A 266      17.132   3.396 -15.841  1.00  0.69           C  
ATOM   3885  H   ALA A 266      15.739   5.022 -17.331  1.00  0.69           H  
ATOM   3886  HA  ALA A 266      18.353   5.144 -16.196  1.00  0.69           H  
ATOM   3887 1HB  ALA A 266      17.913   2.876 -15.297  1.00  0.69           H  
ATOM   3888 2HB  ALA A 266      16.469   3.874 -15.137  1.00  0.69           H  
ATOM   3889 3HB  ALA A 266      16.567   2.681 -16.431  1.00  0.69           H  
ATOM   3890  N   ILE A 267      18.114   3.112 -18.788  1.00  0.70           N  
ATOM   3891  CA  ILE A 267      18.935   2.463 -19.792  1.00  0.70           C  
ATOM   3892  C   ILE A 267      19.653   3.473 -20.675  1.00  0.70           C  
ATOM   3893  O   ILE A 267      20.858   3.351 -20.913  1.00  0.70           O  
ATOM   3894  CB  ILE A 267      18.141   1.568 -20.739  1.00  0.70           C  
ATOM   3895  CG1 ILE A 267      17.552   0.383 -20.106  1.00  0.70           C  
ATOM   3896  CG2 ILE A 267      19.069   1.118 -21.868  1.00  0.70           C  
ATOM   3897  CD1 ILE A 267      16.623  -0.276 -21.082  1.00  0.70           C  
ATOM   3898  H   ILE A 267      17.092   3.092 -18.843  1.00  0.70           H  
ATOM   3899  HA  ILE A 267      19.685   1.858 -19.286  1.00  0.70           H  
ATOM   3900  HB  ILE A 267      17.329   2.140 -21.122  1.00  0.70           H  
ATOM   3901 1HG1 ILE A 267      18.341  -0.315 -19.838  1.00  0.70           H  
ATOM   3902 2HG1 ILE A 267      16.999   0.655 -19.202  1.00  0.70           H  
ATOM   3903 1HG2 ILE A 267      18.517   0.519 -22.586  1.00  0.70           H  
ATOM   3904 2HG2 ILE A 267      19.460   1.989 -22.355  1.00  0.70           H  
ATOM   3905 3HG2 ILE A 267      19.892   0.530 -21.460  1.00  0.70           H  
ATOM   3906 1HD1 ILE A 267      16.217  -1.148 -20.680  1.00  0.70           H  
ATOM   3907 2HD1 ILE A 267      15.828   0.422 -21.332  1.00  0.70           H  
ATOM   3908 3HD1 ILE A 267      17.169  -0.541 -21.978  1.00  0.70           H  
ATOM   3909  N   ALA A 268      18.911   4.472 -21.171  1.00  0.71           N  
ATOM   3910  CA  ALA A 268      19.463   5.472 -22.072  1.00  0.71           C  
ATOM   3911  C   ALA A 268      20.605   6.252 -21.463  1.00  0.71           C  
ATOM   3912  O   ALA A 268      21.563   6.588 -22.158  1.00  0.71           O  
ATOM   3913  CB  ALA A 268      18.392   6.426 -22.489  1.00  0.71           C  
ATOM   3914  H   ALA A 268      17.916   4.539 -20.943  1.00  0.71           H  
ATOM   3915  HA  ALA A 268      19.836   4.962 -22.949  1.00  0.71           H  
ATOM   3916 1HB  ALA A 268      18.791   7.152 -23.192  1.00  0.71           H  
ATOM   3917 2HB  ALA A 268      17.594   5.861 -22.959  1.00  0.71           H  
ATOM   3918 3HB  ALA A 268      18.014   6.943 -21.625  1.00  0.71           H  
ATOM   3919  N   HIS A 269      20.536   6.530 -20.166  1.00  0.73           N  
ATOM   3920  CA  HIS A 269      21.596   7.280 -19.533  1.00  0.73           C  
ATOM   3921  C   HIS A 269      22.869   6.462 -19.577  1.00  0.73           C  
ATOM   3922  O   HIS A 269      23.930   6.961 -19.967  1.00  0.73           O  
ATOM   3923  CB  HIS A 269      21.266   7.571 -18.063  1.00  0.73           C  
ATOM   3924  CG  HIS A 269      20.198   8.579 -17.803  1.00  0.73           C  
ATOM   3925  ND1 HIS A 269      19.605   8.702 -16.565  1.00  0.73           N  
ATOM   3926  CD2 HIS A 269      19.600   9.494 -18.599  1.00  0.73           C  
ATOM   3927  CE1 HIS A 269      18.700   9.647 -16.601  1.00  0.73           C  
ATOM   3928  NE2 HIS A 269      18.673  10.159 -17.827  1.00  0.73           N  
ATOM   3929  H   HIS A 269      19.733   6.250 -19.622  1.00  0.73           H  
ATOM   3930  HA  HIS A 269      21.762   8.217 -20.056  1.00  0.73           H  
ATOM   3931 1HB  HIS A 269      20.946   6.638 -17.582  1.00  0.73           H  
ATOM   3932 2HB  HIS A 269      22.165   7.897 -17.549  1.00  0.73           H  
ATOM   3933  HD1 HIS A 269      19.817   8.118 -15.743  1.00  0.73           H  
ATOM   3934  HD2 HIS A 269      19.728   9.756 -19.645  1.00  0.73           H  
ATOM   3935  HE1 HIS A 269      18.140   9.882 -15.703  1.00  0.73           H  
ATOM   3936  N   GLN A 270      22.768   5.165 -19.285  1.00  0.75           N  
ATOM   3937  CA  GLN A 270      23.978   4.370 -19.343  1.00  0.75           C  
ATOM   3938  C   GLN A 270      24.491   4.219 -20.770  1.00  0.75           C  
ATOM   3939  O   GLN A 270      25.691   4.348 -21.012  1.00  0.75           O  
ATOM   3940  CB  GLN A 270      23.768   3.013 -18.698  1.00  0.75           C  
ATOM   3941  CG  GLN A 270      25.005   2.185 -18.688  1.00  0.75           C  
ATOM   3942  CD  GLN A 270      26.166   2.808 -17.945  1.00  0.75           C  
ATOM   3943  OE1 GLN A 270      26.006   3.543 -16.966  1.00  0.75           O  
ATOM   3944  NE2 GLN A 270      27.360   2.511 -18.439  1.00  0.75           N  
ATOM   3945  H   GLN A 270      21.880   4.753 -18.978  1.00  0.75           H  
ATOM   3946  HA  GLN A 270      24.749   4.886 -18.775  1.00  0.75           H  
ATOM   3947 1HB  GLN A 270      23.417   3.138 -17.672  1.00  0.75           H  
ATOM   3948 2HB  GLN A 270      22.991   2.467 -19.245  1.00  0.75           H  
ATOM   3949 1HG  GLN A 270      24.771   1.230 -18.252  1.00  0.75           H  
ATOM   3950 2HG  GLN A 270      25.312   2.072 -19.711  1.00  0.75           H  
ATOM   3951 1HE2 GLN A 270      28.228   2.913 -18.064  1.00  0.75           H  
ATOM   3952 2HE2 GLN A 270      27.422   1.915 -19.237  1.00  0.75           H  
ATOM   3953  N   LEU A 271      23.599   4.030 -21.736  1.00  0.76           N  
ATOM   3954  CA  LEU A 271      24.054   3.912 -23.120  1.00  0.76           C  
ATOM   3955  C   LEU A 271      24.719   5.192 -23.569  1.00  0.76           C  
ATOM   3956  O   LEU A 271      25.733   5.171 -24.270  1.00  0.76           O  
ATOM   3957  CB  LEU A 271      22.877   3.686 -24.032  1.00  0.76           C  
ATOM   3958  CG  LEU A 271      22.216   2.408 -23.937  1.00  0.76           C  
ATOM   3959  CD1 LEU A 271      20.998   2.497 -24.634  1.00  0.76           C  
ATOM   3960  CD2 LEU A 271      23.041   1.360 -24.596  1.00  0.76           C  
ATOM   3961  H   LEU A 271      22.606   3.937 -21.506  1.00  0.76           H  
ATOM   3962  HA  LEU A 271      24.761   3.089 -23.195  1.00  0.76           H  
ATOM   3963 1HB  LEU A 271      22.135   4.454 -23.826  1.00  0.76           H  
ATOM   3964 2HB  LEU A 271      23.211   3.805 -25.053  1.00  0.76           H  
ATOM   3965  HG  LEU A 271      22.027   2.157 -22.893  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 271      20.542   1.539 -24.539  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 271      20.369   3.248 -24.203  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 271      21.192   2.738 -25.676  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 271      22.512   0.414 -24.550  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 271      23.206   1.629 -25.639  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 271      23.991   1.282 -24.082  1.00  0.76           H  
ATOM   3972  N   GLY A 272      24.160   6.318 -23.137  1.00  0.78           N  
ATOM   3973  CA  GLY A 272      24.683   7.611 -23.492  1.00  0.78           C  
ATOM   3974  C   GLY A 272      26.136   7.727 -23.085  1.00  0.78           C  
ATOM   3975  O   GLY A 272      26.999   7.895 -23.945  1.00  0.78           O  
ATOM   3976  H   GLY A 272      23.322   6.284 -22.565  1.00  0.78           H  
ATOM   3977 1HA  GLY A 272      24.577   7.767 -24.561  1.00  0.78           H  
ATOM   3978 2HA  GLY A 272      24.098   8.384 -22.993  1.00  0.78           H  
ATOM   3979  N   GLY A 273      26.416   7.598 -21.785  1.00  0.80           N  
ATOM   3980  CA  GLY A 273      27.786   7.726 -21.284  1.00  0.80           C  
ATOM   3981  C   GLY A 273      28.730   6.632 -21.780  1.00  0.80           C  
ATOM   3982  O   GLY A 273      29.907   6.888 -22.045  1.00  0.80           O  
ATOM   3983  H   GLY A 273      25.644   7.413 -21.135  1.00  0.80           H  
ATOM   3984 1HA  GLY A 273      28.179   8.698 -21.572  1.00  0.80           H  
ATOM   3985 2HA  GLY A 273      27.776   7.709 -20.198  1.00  0.80           H  
ATOM   3986  N   PHE A 274      28.221   5.409 -21.887  1.00  0.82           N  
ATOM   3987  CA  PHE A 274      29.011   4.249 -22.275  1.00  0.82           C  
ATOM   3988  C   PHE A 274      29.441   4.296 -23.748  1.00  0.82           C  
ATOM   3989  O   PHE A 274      30.600   4.031 -24.074  1.00  0.82           O  
ATOM   3990  CB  PHE A 274      28.208   2.985 -21.999  1.00  0.82           C  
ATOM   3991  CG  PHE A 274      28.948   1.717 -22.099  1.00  0.82           C  
ATOM   3992  CD1 PHE A 274      29.747   1.281 -21.043  1.00  0.82           C  
ATOM   3993  CD2 PHE A 274      28.861   0.956 -23.207  1.00  0.82           C  
ATOM   3994  CE1 PHE A 274      30.427   0.088 -21.125  1.00  0.82           C  
ATOM   3995  CE2 PHE A 274      29.528  -0.224 -23.305  1.00  0.82           C  
ATOM   3996  CZ  PHE A 274      30.314  -0.671 -22.265  1.00  0.82           C  
ATOM   3997  H   PHE A 274      27.240   5.249 -21.659  1.00  0.82           H  
ATOM   3998  HA  PHE A 274      29.908   4.231 -21.656  1.00  0.82           H  
ATOM   3999 1HB  PHE A 274      27.800   3.052 -21.012  1.00  0.82           H  
ATOM   4000 2HB  PHE A 274      27.365   2.942 -22.691  1.00  0.82           H  
ATOM   4001  HD1 PHE A 274      29.825   1.895 -20.142  1.00  0.82           H  
ATOM   4002  HD2 PHE A 274      28.249   1.303 -24.014  1.00  0.82           H  
ATOM   4003  HE1 PHE A 274      31.047  -0.248 -20.294  1.00  0.82           H  
ATOM   4004  HE2 PHE A 274      29.441  -0.812 -24.207  1.00  0.82           H  
ATOM   4005  HZ  PHE A 274      30.844  -1.625 -22.356  1.00  0.82           H  
ATOM   4006  N   TYR A 275      28.490   4.605 -24.644  1.00  0.84           N  
ATOM   4007  CA  TYR A 275      28.750   4.633 -26.081  1.00  0.84           C  
ATOM   4008  C   TYR A 275      28.787   6.027 -26.717  1.00  0.84           C  
ATOM   4009  O   TYR A 275      28.986   6.134 -27.929  1.00  0.84           O  
ATOM   4010  CB  TYR A 275      27.684   3.859 -26.843  1.00  0.84           C  
ATOM   4011  CG  TYR A 275      27.573   2.385 -26.618  1.00  0.84           C  
ATOM   4012  CD1 TYR A 275      26.432   1.859 -26.042  1.00  0.84           C  
ATOM   4013  CD2 TYR A 275      28.594   1.549 -27.024  1.00  0.84           C  
ATOM   4014  CE1 TYR A 275      26.316   0.498 -25.886  1.00  0.84           C  
ATOM   4015  CE2 TYR A 275      28.478   0.189 -26.857  1.00  0.84           C  
ATOM   4016  CZ  TYR A 275      27.344  -0.333 -26.297  1.00  0.84           C  
ATOM   4017  OH  TYR A 275      27.223  -1.683 -26.157  1.00  0.84           O  
ATOM   4018  H   TYR A 275      27.546   4.820 -24.333  1.00  0.84           H  
ATOM   4019  HA  TYR A 275      29.719   4.169 -26.256  1.00  0.84           H  
ATOM   4020 1HB  TYR A 275      26.721   4.303 -26.611  1.00  0.84           H  
ATOM   4021 2HB  TYR A 275      27.863   4.013 -27.896  1.00  0.84           H  
ATOM   4022  HD1 TYR A 275      25.625   2.524 -25.727  1.00  0.84           H  
ATOM   4023  HD2 TYR A 275      29.490   1.968 -27.483  1.00  0.84           H  
ATOM   4024  HE1 TYR A 275      25.426   0.079 -25.454  1.00  0.84           H  
ATOM   4025  HE2 TYR A 275      29.281  -0.479 -27.180  1.00  0.84           H  
ATOM   4026  HH  TYR A 275      28.123  -2.092 -26.035  1.00  0.84           H  
ATOM   4027  N   ASN A 276      28.636   7.093 -25.923  1.00  0.85           N  
ATOM   4028  CA  ASN A 276      28.575   8.469 -26.436  1.00  0.85           C  
ATOM   4029  C   ASN A 276      27.413   8.661 -27.420  1.00  0.85           C  
ATOM   4030  O   ASN A 276      27.563   9.266 -28.487  1.00  0.85           O  
ATOM   4031  CB  ASN A 276      29.893   8.885 -27.068  1.00  0.85           C  
ATOM   4032  CG  ASN A 276      31.038   8.873 -26.085  1.00  0.85           C  
ATOM   4033  OD1 ASN A 276      30.950   9.426 -24.981  1.00  0.85           O  
ATOM   4034  ND2 ASN A 276      32.122   8.246 -26.473  1.00  0.85           N  
ATOM   4035  H   ASN A 276      28.472   6.969 -24.928  1.00  0.85           H  
ATOM   4036  HA  ASN A 276      28.385   9.135 -25.593  1.00  0.85           H  
ATOM   4037 1HB  ASN A 276      30.142   8.253 -27.914  1.00  0.85           H  
ATOM   4038 2HB  ASN A 276      29.787   9.897 -27.453  1.00  0.85           H  
ATOM   4039 1HD2 ASN A 276      32.914   8.198 -25.866  1.00  0.85           H  
ATOM   4040 2HD2 ASN A 276      32.151   7.811 -27.374  1.00  0.85           H  
ATOM   4041  N   PHE A 277      26.254   8.128 -27.047  1.00  0.84           N  
ATOM   4042  CA  PHE A 277      25.043   8.251 -27.866  1.00  0.84           C  
ATOM   4043  C   PHE A 277      24.167   9.399 -27.335  1.00  0.84           C  
ATOM   4044  O   PHE A 277      24.151   9.638 -26.128  1.00  0.84           O  
ATOM   4045  CB  PHE A 277      24.174   6.994 -27.806  1.00  0.84           C  
ATOM   4046  CG  PHE A 277      24.692   5.732 -28.430  1.00  0.84           C  
ATOM   4047  CD1 PHE A 277      25.631   5.731 -29.442  1.00  0.84           C  
ATOM   4048  CD2 PHE A 277      24.186   4.513 -27.994  1.00  0.84           C  
ATOM   4049  CE1 PHE A 277      26.058   4.531 -29.993  1.00  0.84           C  
ATOM   4050  CE2 PHE A 277      24.600   3.332 -28.534  1.00  0.84           C  
ATOM   4051  CZ  PHE A 277      25.542   3.332 -29.535  1.00  0.84           C  
ATOM   4052  H   PHE A 277      26.248   7.674 -26.136  1.00  0.84           H  
ATOM   4053  HA  PHE A 277      25.349   8.416 -28.891  1.00  0.84           H  
ATOM   4054 1HB  PHE A 277      23.972   6.773 -26.760  1.00  0.84           H  
ATOM   4055 2HB  PHE A 277      23.216   7.219 -28.272  1.00  0.84           H  
ATOM   4056  HD1 PHE A 277      26.037   6.679 -29.803  1.00  0.84           H  
ATOM   4057  HD2 PHE A 277      23.446   4.505 -27.208  1.00  0.84           H  
ATOM   4058  HE1 PHE A 277      26.803   4.530 -30.792  1.00  0.84           H  
ATOM   4059  HE2 PHE A 277      24.184   2.404 -28.167  1.00  0.84           H  
ATOM   4060  HZ  PHE A 277      25.881   2.399 -29.968  1.00  0.84           H  
ATOM   4061  N   PRO A 278      23.455  10.157 -28.182  1.00  0.83           N  
ATOM   4062  CA  PRO A 278      22.446  11.117 -27.764  1.00  0.83           C  
ATOM   4063  C   PRO A 278      21.335  10.420 -26.979  1.00  0.83           C  
ATOM   4064  O   PRO A 278      20.872   9.336 -27.369  1.00  0.83           O  
ATOM   4065  CB  PRO A 278      21.940  11.679 -29.099  1.00  0.83           C  
ATOM   4066  CG  PRO A 278      23.086  11.461 -30.067  1.00  0.83           C  
ATOM   4067  CD  PRO A 278      23.728  10.151 -29.630  1.00  0.83           C  
ATOM   4068  HA  PRO A 278      22.924  11.901 -27.155  1.00  0.83           H  
ATOM   4069 1HB  PRO A 278      21.024  11.155 -29.403  1.00  0.83           H  
ATOM   4070 2HB  PRO A 278      21.677  12.740 -28.984  1.00  0.83           H  
ATOM   4071 1HG  PRO A 278      22.709  11.424 -31.102  1.00  0.83           H  
ATOM   4072 2HG  PRO A 278      23.788  12.307 -30.016  1.00  0.83           H  
ATOM   4073 1HD  PRO A 278      23.262   9.281 -30.120  1.00  0.83           H  
ATOM   4074 2HD  PRO A 278      24.806  10.235 -29.837  1.00  0.83           H  
ATOM   4075  N   HIS A 279      20.831  11.075 -25.933  1.00  0.80           N  
ATOM   4076  CA  HIS A 279      19.757  10.478 -25.144  1.00  0.80           C  
ATOM   4077  C   HIS A 279      18.454  10.385 -25.911  1.00  0.80           C  
ATOM   4078  O   HIS A 279      17.761   9.378 -25.815  1.00  0.80           O  
ATOM   4079  CB  HIS A 279      19.481  11.274 -23.862  1.00  0.80           C  
ATOM   4080  CG  HIS A 279      20.501  11.135 -22.774  1.00  0.80           C  
ATOM   4081  ND1 HIS A 279      20.568  12.019 -21.714  1.00  0.80           N  
ATOM   4082  CD2 HIS A 279      21.477  10.220 -22.561  1.00  0.80           C  
ATOM   4083  CE1 HIS A 279      21.541  11.661 -20.902  1.00  0.80           C  
ATOM   4084  NE2 HIS A 279      22.111  10.577 -21.390  1.00  0.80           N  
ATOM   4085  H   HIS A 279      21.227  11.964 -25.655  1.00  0.80           H  
ATOM   4086  HA  HIS A 279      20.043   9.466 -24.857  1.00  0.80           H  
ATOM   4087 1HB  HIS A 279      19.394  12.332 -24.109  1.00  0.80           H  
ATOM   4088 2HB  HIS A 279      18.514  10.965 -23.455  1.00  0.80           H  
ATOM   4089  HD1 HIS A 279      19.971  12.810 -21.567  1.00  0.80           H  
ATOM   4090  HD2 HIS A 279      21.802   9.337 -23.116  1.00  0.80           H  
ATOM   4091  HE1 HIS A 279      21.747  12.241 -20.002  1.00  0.80           H  
ATOM   4092  N   GLY A 280      18.134  11.415 -26.699  1.00  0.77           N  
ATOM   4093  CA  GLY A 280      16.864  11.445 -27.424  1.00  0.77           C  
ATOM   4094  C   GLY A 280      16.711  10.259 -28.368  1.00  0.77           C  
ATOM   4095  O   GLY A 280      15.619   9.704 -28.521  1.00  0.77           O  
ATOM   4096  H   GLY A 280      18.761  12.202 -26.760  1.00  0.77           H  
ATOM   4097 1HA  GLY A 280      16.044  11.442 -26.705  1.00  0.77           H  
ATOM   4098 2HA  GLY A 280      16.787  12.375 -27.986  1.00  0.77           H  
ATOM   4099  N   VAL A 281      17.815   9.841 -28.983  1.00  0.74           N  
ATOM   4100  CA  VAL A 281      17.750   8.715 -29.891  1.00  0.74           C  
ATOM   4101  C   VAL A 281      17.642   7.430 -29.102  1.00  0.74           C  
ATOM   4102  O   VAL A 281      16.837   6.560 -29.433  1.00  0.74           O  
ATOM   4103  CB  VAL A 281      18.953   8.647 -30.824  1.00  0.74           C  
ATOM   4104  CG1 VAL A 281      18.866   7.392 -31.611  1.00  0.74           C  
ATOM   4105  CG2 VAL A 281      18.958   9.850 -31.746  1.00  0.74           C  
ATOM   4106  H   VAL A 281      18.694  10.309 -28.812  1.00  0.74           H  
ATOM   4107  HA  VAL A 281      16.857   8.820 -30.508  1.00  0.74           H  
ATOM   4108  HB  VAL A 281      19.879   8.624 -30.237  1.00  0.74           H  
ATOM   4109 1HG1 VAL A 281      19.715   7.352 -32.273  1.00  0.74           H  
ATOM   4110 2HG1 VAL A 281      18.872   6.534 -30.940  1.00  0.74           H  
ATOM   4111 3HG1 VAL A 281      17.951   7.386 -32.187  1.00  0.74           H  
ATOM   4112 1HG2 VAL A 281      19.816   9.789 -32.415  1.00  0.74           H  
ATOM   4113 2HG2 VAL A 281      18.041   9.866 -32.333  1.00  0.74           H  
ATOM   4114 3HG2 VAL A 281      19.028  10.757 -31.154  1.00  0.74           H  
ATOM   4115  N   CYS A 282      18.438   7.296 -28.041  1.00  0.72           N  
ATOM   4116  CA  CYS A 282      18.358   6.071 -27.267  1.00  0.72           C  
ATOM   4117  C   CYS A 282      16.950   5.898 -26.703  1.00  0.72           C  
ATOM   4118  O   CYS A 282      16.405   4.791 -26.693  1.00  0.72           O  
ATOM   4119  CB  CYS A 282      19.339   6.108 -26.112  1.00  0.72           C  
ATOM   4120  SG  CYS A 282      21.042   6.014 -26.576  1.00  0.72           S  
ATOM   4121  H   CYS A 282      19.103   8.028 -27.779  1.00  0.72           H  
ATOM   4122  HA  CYS A 282      18.592   5.232 -27.919  1.00  0.72           H  
ATOM   4123 1HB  CYS A 282      19.196   7.033 -25.555  1.00  0.72           H  
ATOM   4124 2HB  CYS A 282      19.126   5.282 -25.437  1.00  0.72           H  
ATOM   4125  HG  CYS A 282      21.107   7.289 -27.032  1.00  0.72           H  
ATOM   4126  N   ASN A 283      16.349   7.006 -26.264  1.00  0.70           N  
ATOM   4127  CA  ASN A 283      15.010   6.984 -25.711  1.00  0.70           C  
ATOM   4128  C   ASN A 283      14.002   6.600 -26.774  1.00  0.70           C  
ATOM   4129  O   ASN A 283      13.102   5.807 -26.512  1.00  0.70           O  
ATOM   4130  CB  ASN A 283      14.689   8.334 -25.113  1.00  0.70           C  
ATOM   4131  CG  ASN A 283      15.446   8.524 -23.864  1.00  0.70           C  
ATOM   4132  OD1 ASN A 283      15.836   7.542 -23.265  1.00  0.70           O  
ATOM   4133  ND2 ASN A 283      15.692   9.716 -23.454  1.00  0.70           N  
ATOM   4134  H   ASN A 283      16.849   7.891 -26.289  1.00  0.70           H  
ATOM   4135  HA  ASN A 283      14.970   6.230 -24.927  1.00  0.70           H  
ATOM   4136 1HB  ASN A 283      14.953   9.126 -25.818  1.00  0.70           H  
ATOM   4137 2HB  ASN A 283      13.624   8.412 -24.912  1.00  0.70           H  
ATOM   4138 1HD2 ASN A 283      16.213   9.855 -22.613  1.00  0.70           H  
ATOM   4139 2HD2 ASN A 283      15.371  10.528 -23.953  1.00  0.70           H  
ATOM   4140  N   ALA A 284      14.176   7.103 -27.999  1.00  0.69           N  
ATOM   4141  CA  ALA A 284      13.274   6.746 -29.082  1.00  0.69           C  
ATOM   4142  C   ALA A 284      13.303   5.246 -29.353  1.00  0.69           C  
ATOM   4143  O   ALA A 284      12.262   4.626 -29.582  1.00  0.69           O  
ATOM   4144  CB  ALA A 284      13.668   7.482 -30.328  1.00  0.69           C  
ATOM   4145  H   ALA A 284      14.917   7.781 -28.179  1.00  0.69           H  
ATOM   4146  HA  ALA A 284      12.262   7.026 -28.790  1.00  0.69           H  
ATOM   4147 1HB  ALA A 284      12.983   7.225 -31.133  1.00  0.69           H  
ATOM   4148 2HB  ALA A 284      13.637   8.557 -30.141  1.00  0.69           H  
ATOM   4149 3HB  ALA A 284      14.676   7.191 -30.605  1.00  0.69           H  
ATOM   4150  N   VAL A 285      14.501   4.657 -29.280  1.00  0.69           N  
ATOM   4151  CA  VAL A 285      14.675   3.221 -29.482  1.00  0.69           C  
ATOM   4152  C   VAL A 285      14.016   2.384 -28.385  1.00  0.69           C  
ATOM   4153  O   VAL A 285      13.332   1.396 -28.659  1.00  0.69           O  
ATOM   4154  CB  VAL A 285      16.170   2.847 -29.540  1.00  0.69           C  
ATOM   4155  CG1 VAL A 285      16.276   1.340 -29.510  1.00  0.69           C  
ATOM   4156  CG2 VAL A 285      16.828   3.414 -30.815  1.00  0.69           C  
ATOM   4157  H   VAL A 285      15.322   5.241 -29.109  1.00  0.69           H  
ATOM   4158  HA  VAL A 285      14.224   2.957 -30.441  1.00  0.69           H  
ATOM   4159  HB  VAL A 285      16.673   3.244 -28.676  1.00  0.69           H  
ATOM   4160 1HG1 VAL A 285      17.288   1.025 -29.550  1.00  0.69           H  
ATOM   4161 2HG1 VAL A 285      15.820   0.976 -28.601  1.00  0.69           H  
ATOM   4162 3HG1 VAL A 285      15.768   0.941 -30.326  1.00  0.69           H  
ATOM   4163 1HG2 VAL A 285      17.880   3.135 -30.842  1.00  0.69           H  
ATOM   4164 2HG2 VAL A 285      16.330   3.011 -31.682  1.00  0.69           H  
ATOM   4165 3HG2 VAL A 285      16.741   4.496 -30.828  1.00  0.69           H  
ATOM   4166  N   LEU A 286      14.232   2.781 -27.139  1.00  0.68           N  
ATOM   4167  CA  LEU A 286      13.708   2.077 -25.978  1.00  0.68           C  
ATOM   4168  C   LEU A 286      12.254   2.288 -25.656  1.00  0.68           C  
ATOM   4169  O   LEU A 286      11.579   1.357 -25.219  1.00  0.68           O  
ATOM   4170  CB  LEU A 286      14.468   2.535 -24.773  1.00  0.68           C  
ATOM   4171  CG  LEU A 286      15.775   2.154 -24.713  1.00  0.68           C  
ATOM   4172  CD1 LEU A 286      16.411   2.911 -23.613  1.00  0.68           C  
ATOM   4173  CD2 LEU A 286      15.810   0.634 -24.486  1.00  0.68           C  
ATOM   4174  H   LEU A 286      14.816   3.605 -26.988  1.00  0.68           H  
ATOM   4175  HA  LEU A 286      13.871   1.013 -26.138  1.00  0.68           H  
ATOM   4176 1HB  LEU A 286      14.472   3.620 -24.796  1.00  0.68           H  
ATOM   4177 2HB  LEU A 286      13.960   2.203 -23.870  1.00  0.68           H  
ATOM   4178  HG  LEU A 286      16.265   2.415 -25.637  1.00  0.68           H  
ATOM   4179 1HD1 LEU A 286      17.449   2.649 -23.538  1.00  0.68           H  
ATOM   4180 2HD1 LEU A 286      16.325   3.979 -23.819  1.00  0.68           H  
ATOM   4181 3HD1 LEU A 286      15.895   2.684 -22.689  1.00  0.68           H  
ATOM   4182 1HD2 LEU A 286      16.823   0.274 -24.413  1.00  0.68           H  
ATOM   4183 2HD2 LEU A 286      15.285   0.400 -23.571  1.00  0.68           H  
ATOM   4184 3HD2 LEU A 286      15.313   0.148 -25.314  1.00  0.68           H  
ATOM   4185  N   LEU A 287      11.747   3.492 -25.868  1.00  0.67           N  
ATOM   4186  CA  LEU A 287      10.401   3.801 -25.450  1.00  0.67           C  
ATOM   4187  C   LEU A 287       9.365   2.734 -25.809  1.00  0.67           C  
ATOM   4188  O   LEU A 287       8.674   2.293 -24.897  1.00  0.67           O  
ATOM   4189  CB  LEU A 287      10.002   5.186 -25.981  1.00  0.67           C  
ATOM   4190  CG  LEU A 287       8.557   5.649 -25.669  1.00  0.67           C  
ATOM   4191  CD1 LEU A 287       8.350   5.761 -24.180  1.00  0.67           C  
ATOM   4192  CD2 LEU A 287       8.313   7.007 -26.315  1.00  0.67           C  
ATOM   4193  H   LEU A 287      12.322   4.231 -26.260  1.00  0.67           H  
ATOM   4194  HA  LEU A 287      10.412   3.881 -24.365  1.00  0.67           H  
ATOM   4195 1HB  LEU A 287      10.668   5.919 -25.517  1.00  0.67           H  
ATOM   4196 2HB  LEU A 287      10.168   5.240 -27.051  1.00  0.67           H  
ATOM   4197  HG  LEU A 287       7.863   4.916 -26.056  1.00  0.67           H  
ATOM   4198 1HD1 LEU A 287       7.331   6.086 -23.976  1.00  0.67           H  
ATOM   4199 2HD1 LEU A 287       8.531   4.798 -23.706  1.00  0.67           H  
ATOM   4200 3HD1 LEU A 287       9.026   6.475 -23.787  1.00  0.67           H  
ATOM   4201 1HD2 LEU A 287       7.302   7.329 -26.115  1.00  0.67           H  
ATOM   4202 2HD2 LEU A 287       9.006   7.727 -25.909  1.00  0.67           H  
ATOM   4203 3HD2 LEU A 287       8.467   6.940 -27.380  1.00  0.67           H  
ATOM   4204  N   PRO A 288       9.212   2.230 -27.052  1.00  0.66           N  
ATOM   4205  CA  PRO A 288       8.237   1.195 -27.350  1.00  0.66           C  
ATOM   4206  C   PRO A 288       8.492  -0.146 -26.653  1.00  0.66           C  
ATOM   4207  O   PRO A 288       7.561  -0.905 -26.415  1.00  0.66           O  
ATOM   4208  CB  PRO A 288       8.362   1.051 -28.865  1.00  0.66           C  
ATOM   4209  CG  PRO A 288       9.732   1.586 -29.209  1.00  0.66           C  
ATOM   4210  CD  PRO A 288       9.965   2.706 -28.238  1.00  0.66           C  
ATOM   4211  HA  PRO A 288       7.238   1.574 -27.091  1.00  0.66           H  
ATOM   4212 1HB  PRO A 288       8.220  -0.002 -29.164  1.00  0.66           H  
ATOM   4213 2HB  PRO A 288       7.560   1.625 -29.344  1.00  0.66           H  
ATOM   4214 1HG  PRO A 288      10.492   0.789 -29.117  1.00  0.66           H  
ATOM   4215 2HG  PRO A 288       9.759   1.925 -30.255  1.00  0.66           H  
ATOM   4216 1HD  PRO A 288      11.026   2.764 -28.106  1.00  0.66           H  
ATOM   4217 2HD  PRO A 288       9.548   3.642 -28.621  1.00  0.66           H  
ATOM   4218  N   TYR A 289       9.727  -0.439 -26.258  1.00  0.66           N  
ATOM   4219  CA  TYR A 289       9.976  -1.721 -25.606  1.00  0.66           C  
ATOM   4220  C   TYR A 289       9.624  -1.612 -24.151  1.00  0.66           C  
ATOM   4221  O   TYR A 289       9.047  -2.524 -23.544  1.00  0.66           O  
ATOM   4222  CB  TYR A 289      11.420  -2.164 -25.818  1.00  0.66           C  
ATOM   4223  CG  TYR A 289      11.635  -2.625 -27.217  1.00  0.66           C  
ATOM   4224  CD1 TYR A 289      12.458  -1.946 -28.111  1.00  0.66           C  
ATOM   4225  CD2 TYR A 289      10.966  -3.761 -27.611  1.00  0.66           C  
ATOM   4226  CE1 TYR A 289      12.592  -2.441 -29.413  1.00  0.66           C  
ATOM   4227  CE2 TYR A 289      11.095  -4.241 -28.873  1.00  0.66           C  
ATOM   4228  CZ  TYR A 289      11.896  -3.604 -29.776  1.00  0.66           C  
ATOM   4229  OH  TYR A 289      11.980  -4.132 -31.036  1.00  0.66           O  
ATOM   4230  H   TYR A 289      10.496   0.213 -26.380  1.00  0.66           H  
ATOM   4231  HA  TYR A 289       9.323  -2.471 -26.049  1.00  0.66           H  
ATOM   4232 1HB  TYR A 289      12.106  -1.337 -25.605  1.00  0.66           H  
ATOM   4233 2HB  TYR A 289      11.653  -2.985 -25.150  1.00  0.66           H  
ATOM   4234  HD1 TYR A 289      12.987  -1.039 -27.804  1.00  0.66           H  
ATOM   4235  HD2 TYR A 289      10.321  -4.281 -26.901  1.00  0.66           H  
ATOM   4236  HE1 TYR A 289      13.229  -1.927 -30.141  1.00  0.66           H  
ATOM   4237  HE2 TYR A 289      10.558  -5.142 -29.170  1.00  0.66           H  
ATOM   4238  HH  TYR A 289      12.717  -3.728 -31.539  1.00  0.66           H  
ATOM   4239  N   VAL A 290       9.926  -0.455 -23.611  1.00  0.66           N  
ATOM   4240  CA  VAL A 290       9.662  -0.188 -22.232  1.00  0.66           C  
ATOM   4241  C   VAL A 290       8.164  -0.032 -22.055  1.00  0.66           C  
ATOM   4242  O   VAL A 290       7.609  -0.498 -21.064  1.00  0.66           O  
ATOM   4243  CB  VAL A 290      10.424   1.021 -21.760  1.00  0.66           C  
ATOM   4244  CG1 VAL A 290      10.020   1.305 -20.325  1.00  0.66           C  
ATOM   4245  CG2 VAL A 290      11.911   0.732 -21.937  1.00  0.66           C  
ATOM   4246  H   VAL A 290      10.386   0.253 -24.184  1.00  0.66           H  
ATOM   4247  HA  VAL A 290      10.000  -1.040 -21.642  1.00  0.66           H  
ATOM   4248  HB  VAL A 290      10.148   1.889 -22.357  1.00  0.66           H  
ATOM   4249 1HG1 VAL A 290      10.542   2.165 -19.945  1.00  0.66           H  
ATOM   4250 2HG1 VAL A 290       8.953   1.492 -20.298  1.00  0.66           H  
ATOM   4251 3HG1 VAL A 290      10.252   0.442 -19.701  1.00  0.66           H  
ATOM   4252 1HG2 VAL A 290      12.500   1.566 -21.609  1.00  0.66           H  
ATOM   4253 2HG2 VAL A 290      12.150  -0.134 -21.362  1.00  0.66           H  
ATOM   4254 3HG2 VAL A 290      12.125   0.533 -22.978  1.00  0.66           H  
ATOM   4255  N   CYS A 291       7.501   0.635 -23.006  1.00  0.66           N  
ATOM   4256  CA  CYS A 291       6.060   0.786 -22.931  1.00  0.66           C  
ATOM   4257  C   CYS A 291       5.383  -0.584 -22.949  1.00  0.66           C  
ATOM   4258  O   CYS A 291       4.459  -0.819 -22.172  1.00  0.66           O  
ATOM   4259  CB  CYS A 291       5.523   1.595 -24.105  1.00  0.66           C  
ATOM   4260  SG  CYS A 291       5.924   3.327 -24.111  1.00  0.66           S  
ATOM   4261  H   CYS A 291       8.002   1.043 -23.789  1.00  0.66           H  
ATOM   4262  HA  CYS A 291       5.811   1.292 -22.003  1.00  0.66           H  
ATOM   4263 1HB  CYS A 291       5.889   1.159 -25.033  1.00  0.66           H  
ATOM   4264 2HB  CYS A 291       4.442   1.512 -24.105  1.00  0.66           H  
ATOM   4265  HG  CYS A 291       7.249   3.130 -24.303  1.00  0.66           H  
ATOM   4266  N   ARG A 292       5.869  -1.518 -23.788  1.00  0.67           N  
ATOM   4267  CA  ARG A 292       5.288  -2.862 -23.808  1.00  0.67           C  
ATOM   4268  C   ARG A 292       5.443  -3.523 -22.440  1.00  0.67           C  
ATOM   4269  O   ARG A 292       4.528  -4.187 -21.954  1.00  0.67           O  
ATOM   4270  CB  ARG A 292       5.970  -3.715 -24.873  1.00  0.67           C  
ATOM   4271  CG  ARG A 292       5.626  -3.347 -26.290  1.00  0.67           C  
ATOM   4272  CD  ARG A 292       6.387  -4.122 -27.296  1.00  0.67           C  
ATOM   4273  NE  ARG A 292       6.177  -3.590 -28.635  1.00  0.67           N  
ATOM   4274  CZ  ARG A 292       5.106  -3.844 -29.401  1.00  0.67           C  
ATOM   4275  NH1 ARG A 292       4.149  -4.622 -28.948  1.00  0.67           N  
ATOM   4276  NH2 ARG A 292       5.013  -3.299 -30.602  1.00  0.67           N  
ATOM   4277  H   ARG A 292       6.617  -1.293 -24.448  1.00  0.67           H  
ATOM   4278  HA  ARG A 292       4.228  -2.784 -24.040  1.00  0.67           H  
ATOM   4279 1HB  ARG A 292       7.049  -3.622 -24.771  1.00  0.67           H  
ATOM   4280 2HB  ARG A 292       5.716  -4.762 -24.723  1.00  0.67           H  
ATOM   4281 1HG  ARG A 292       4.572  -3.576 -26.451  1.00  0.67           H  
ATOM   4282 2HG  ARG A 292       5.772  -2.313 -26.447  1.00  0.67           H  
ATOM   4283 1HD  ARG A 292       7.452  -4.061 -27.068  1.00  0.67           H  
ATOM   4284 2HD  ARG A 292       6.067  -5.162 -27.284  1.00  0.67           H  
ATOM   4285  HE  ARG A 292       6.890  -2.973 -29.018  1.00  0.67           H  
ATOM   4286 1HH1 ARG A 292       4.213  -5.027 -28.029  1.00  0.67           H  
ATOM   4287 2HH1 ARG A 292       3.308  -4.791 -29.515  1.00  0.67           H  
ATOM   4288 1HH2 ARG A 292       5.761  -2.675 -30.950  1.00  0.67           H  
ATOM   4289 2HH2 ARG A 292       4.209  -3.484 -31.183  1.00  0.67           H  
ATOM   4290  N   PHE A 293       6.597  -3.315 -21.804  1.00  0.70           N  
ATOM   4291  CA  PHE A 293       6.843  -3.829 -20.463  1.00  0.70           C  
ATOM   4292  C   PHE A 293       5.862  -3.218 -19.444  1.00  0.70           C  
ATOM   4293  O   PHE A 293       5.149  -3.936 -18.739  1.00  0.70           O  
ATOM   4294  CB  PHE A 293       8.310  -3.556 -20.074  1.00  0.70           C  
ATOM   4295  CG  PHE A 293       8.711  -3.937 -18.684  1.00  0.70           C  
ATOM   4296  CD1 PHE A 293       8.957  -5.251 -18.366  1.00  0.70           C  
ATOM   4297  CD2 PHE A 293       8.887  -2.966 -17.697  1.00  0.70           C  
ATOM   4298  CE1 PHE A 293       9.355  -5.602 -17.107  1.00  0.70           C  
ATOM   4299  CE2 PHE A 293       9.291  -3.321 -16.420  1.00  0.70           C  
ATOM   4300  CZ  PHE A 293       9.523  -4.647 -16.130  1.00  0.70           C  
ATOM   4301  H   PHE A 293       7.337  -2.793 -22.275  1.00  0.70           H  
ATOM   4302  HA  PHE A 293       6.689  -4.908 -20.477  1.00  0.70           H  
ATOM   4303 1HB  PHE A 293       8.964  -4.077 -20.772  1.00  0.70           H  
ATOM   4304 2HB  PHE A 293       8.520  -2.511 -20.185  1.00  0.70           H  
ATOM   4305  HD1 PHE A 293       8.833  -6.017 -19.131  1.00  0.70           H  
ATOM   4306  HD2 PHE A 293       8.703  -1.917 -17.942  1.00  0.70           H  
ATOM   4307  HE1 PHE A 293       9.536  -6.643 -16.887  1.00  0.70           H  
ATOM   4308  HE2 PHE A 293       9.424  -2.558 -15.645  1.00  0.70           H  
ATOM   4309  HZ  PHE A 293       9.835  -4.944 -15.133  1.00  0.70           H  
ATOM   4310  N   ASN A 294       5.789  -1.882 -19.411  1.00  0.73           N  
ATOM   4311  CA  ASN A 294       4.949  -1.136 -18.468  1.00  0.73           C  
ATOM   4312  C   ASN A 294       3.456  -1.369 -18.679  1.00  0.73           C  
ATOM   4313  O   ASN A 294       2.667  -1.314 -17.722  1.00  0.73           O  
ATOM   4314  CB  ASN A 294       5.238   0.348 -18.565  1.00  0.73           C  
ATOM   4315  CG  ASN A 294       6.547   0.743 -17.973  1.00  0.73           C  
ATOM   4316  OD1 ASN A 294       7.110   0.029 -17.137  1.00  0.73           O  
ATOM   4317  ND2 ASN A 294       7.036   1.885 -18.369  1.00  0.73           N  
ATOM   4318  H   ASN A 294       6.374  -1.355 -20.055  1.00  0.73           H  
ATOM   4319  HA  ASN A 294       5.190  -1.476 -17.461  1.00  0.73           H  
ATOM   4320 1HB  ASN A 294       5.234   0.636 -19.618  1.00  0.73           H  
ATOM   4321 2HB  ASN A 294       4.447   0.908 -18.068  1.00  0.73           H  
ATOM   4322 1HD2 ASN A 294       7.900   2.224 -17.993  1.00  0.73           H  
ATOM   4323 2HD2 ASN A 294       6.547   2.425 -19.057  1.00  0.73           H  
ATOM   4324  N   LEU A 295       3.082  -1.701 -19.912  1.00  0.76           N  
ATOM   4325  CA  LEU A 295       1.712  -1.976 -20.303  1.00  0.76           C  
ATOM   4326  C   LEU A 295       1.054  -2.946 -19.350  1.00  0.76           C  
ATOM   4327  O   LEU A 295      -0.122  -2.792 -19.034  1.00  0.76           O  
ATOM   4328  CB  LEU A 295       1.619  -2.568 -21.715  1.00  0.76           C  
ATOM   4329  CG  LEU A 295       0.185  -2.770 -22.236  1.00  0.76           C  
ATOM   4330  CD1 LEU A 295       0.186  -2.810 -23.762  1.00  0.76           C  
ATOM   4331  CD2 LEU A 295      -0.384  -4.046 -21.651  1.00  0.76           C  
ATOM   4332  H   LEU A 295       3.785  -1.705 -20.650  1.00  0.76           H  
ATOM   4333  HA  LEU A 295       1.153  -1.048 -20.279  1.00  0.76           H  
ATOM   4334 1HB  LEU A 295       2.142  -1.910 -22.405  1.00  0.76           H  
ATOM   4335 2HB  LEU A 295       2.115  -3.535 -21.720  1.00  0.76           H  
ATOM   4336  HG  LEU A 295      -0.425  -1.932 -21.931  1.00  0.76           H  
ATOM   4337 1HD1 LEU A 295      -0.829  -2.948 -24.132  1.00  0.76           H  
ATOM   4338 2HD1 LEU A 295       0.584  -1.877 -24.146  1.00  0.76           H  
ATOM   4339 3HD1 LEU A 295       0.803  -3.638 -24.106  1.00  0.76           H  
ATOM   4340 1HD2 LEU A 295      -1.384  -4.177 -22.006  1.00  0.76           H  
ATOM   4341 2HD2 LEU A 295       0.230  -4.893 -21.957  1.00  0.76           H  
ATOM   4342 3HD2 LEU A 295      -0.398  -3.984 -20.575  1.00  0.76           H  
ATOM   4343  N   ILE A 296       1.780  -3.986 -18.921  1.00  0.77           N  
ATOM   4344  CA  ILE A 296       1.159  -5.015 -18.096  1.00  0.77           C  
ATOM   4345  C   ILE A 296       0.550  -4.465 -16.795  1.00  0.77           C  
ATOM   4346  O   ILE A 296      -0.348  -5.092 -16.227  1.00  0.77           O  
ATOM   4347  CB  ILE A 296       2.164  -6.130 -17.755  1.00  0.77           C  
ATOM   4348  CG1 ILE A 296       1.406  -7.356 -17.262  1.00  0.77           C  
ATOM   4349  CG2 ILE A 296       3.155  -5.673 -16.671  1.00  0.77           C  
ATOM   4350  CD1 ILE A 296       0.527  -7.981 -18.329  1.00  0.77           C  
ATOM   4351  H   ILE A 296       2.778  -4.040 -19.146  1.00  0.77           H  
ATOM   4352  HA  ILE A 296       0.356  -5.465 -18.673  1.00  0.77           H  
ATOM   4353  HB  ILE A 296       2.716  -6.400 -18.656  1.00  0.77           H  
ATOM   4354 1HG1 ILE A 296       2.121  -8.102 -16.920  1.00  0.77           H  
ATOM   4355 2HG1 ILE A 296       0.776  -7.066 -16.419  1.00  0.77           H  
ATOM   4356 1HG2 ILE A 296       3.856  -6.477 -16.460  1.00  0.77           H  
ATOM   4357 2HG2 ILE A 296       3.698  -4.803 -17.015  1.00  0.77           H  
ATOM   4358 3HG2 ILE A 296       2.619  -5.421 -15.760  1.00  0.77           H  
ATOM   4359 1HD1 ILE A 296       0.012  -8.849 -17.916  1.00  0.77           H  
ATOM   4360 2HD1 ILE A 296      -0.209  -7.251 -18.668  1.00  0.77           H  
ATOM   4361 3HD1 ILE A 296       1.143  -8.294 -19.172  1.00  0.77           H  
ATOM   4362  N   SER A 297       1.045  -3.321 -16.308  1.00  0.76           N  
ATOM   4363  CA  SER A 297       0.530  -2.723 -15.087  1.00  0.76           C  
ATOM   4364  C   SER A 297      -0.325  -1.483 -15.349  1.00  0.76           C  
ATOM   4365  O   SER A 297      -1.260  -1.192 -14.598  1.00  0.76           O  
ATOM   4366  CB  SER A 297       1.680  -2.332 -14.181  1.00  0.76           C  
ATOM   4367  OG  SER A 297       2.394  -3.455 -13.737  1.00  0.76           O  
ATOM   4368  H   SER A 297       1.770  -2.829 -16.824  1.00  0.76           H  
ATOM   4369  HA  SER A 297      -0.088  -3.461 -14.577  1.00  0.76           H  
ATOM   4370 1HB  SER A 297       2.354  -1.660 -14.718  1.00  0.76           H  
ATOM   4371 2HB  SER A 297       1.292  -1.783 -13.325  1.00  0.76           H  
ATOM   4372  HG  SER A 297       2.881  -3.160 -12.961  1.00  0.76           H  
ATOM   4373  N   LYS A 298       0.008  -0.739 -16.404  1.00  0.74           N  
ATOM   4374  CA  LYS A 298      -0.631   0.546 -16.681  1.00  0.74           C  
ATOM   4375  C   LYS A 298      -1.346   0.597 -18.031  1.00  0.74           C  
ATOM   4376  O   LYS A 298      -1.427   1.663 -18.657  1.00  0.74           O  
ATOM   4377  CB  LYS A 298       0.411   1.660 -16.602  1.00  0.74           C  
ATOM   4378  CG  LYS A 298       1.141   1.774 -15.244  1.00  0.74           C  
ATOM   4379  CD  LYS A 298       0.201   2.147 -14.069  1.00  0.74           C  
ATOM   4380  CE  LYS A 298       0.992   2.297 -12.752  1.00  0.74           C  
ATOM   4381  NZ  LYS A 298       0.118   2.559 -11.565  1.00  0.74           N  
ATOM   4382  H   LYS A 298       0.775  -1.046 -17.001  1.00  0.74           H  
ATOM   4383  HA  LYS A 298      -1.381   0.724 -15.912  1.00  0.74           H  
ATOM   4384 1HB  LYS A 298       1.172   1.496 -17.371  1.00  0.74           H  
ATOM   4385 2HB  LYS A 298      -0.058   2.612 -16.809  1.00  0.74           H  
ATOM   4386 1HG  LYS A 298       1.624   0.828 -15.022  1.00  0.74           H  
ATOM   4387 2HG  LYS A 298       1.913   2.541 -15.322  1.00  0.74           H  
ATOM   4388 1HD  LYS A 298      -0.301   3.084 -14.283  1.00  0.74           H  
ATOM   4389 2HD  LYS A 298      -0.553   1.371 -13.940  1.00  0.74           H  
ATOM   4390 1HE  LYS A 298       1.554   1.381 -12.577  1.00  0.74           H  
ATOM   4391 2HE  LYS A 298       1.687   3.129 -12.854  1.00  0.74           H  
ATOM   4392 1HZ  LYS A 298       0.706   2.645 -10.744  1.00  0.74           H  
ATOM   4393 2HZ  LYS A 298      -0.394   3.414 -11.699  1.00  0.74           H  
ATOM   4394 3HZ  LYS A 298      -0.529   1.790 -11.441  1.00  0.74           H  
ATOM   4395  N   VAL A 299      -1.925  -0.522 -18.453  1.00  0.70           N  
ATOM   4396  CA  VAL A 299      -2.589  -0.610 -19.752  1.00  0.70           C  
ATOM   4397  C   VAL A 299      -3.682   0.455 -19.954  1.00  0.70           C  
ATOM   4398  O   VAL A 299      -3.875   0.941 -21.069  1.00  0.70           O  
ATOM   4399  CB  VAL A 299      -3.202  -2.028 -19.898  1.00  0.70           C  
ATOM   4400  CG1 VAL A 299      -4.387  -2.228 -18.966  1.00  0.70           C  
ATOM   4401  CG2 VAL A 299      -3.578  -2.269 -21.298  1.00  0.70           C  
ATOM   4402  H   VAL A 299      -1.833  -1.361 -17.889  1.00  0.70           H  
ATOM   4403  HA  VAL A 299      -1.830  -0.484 -20.523  1.00  0.70           H  
ATOM   4404  HB  VAL A 299      -2.460  -2.754 -19.603  1.00  0.70           H  
ATOM   4405 1HG1 VAL A 299      -4.756  -3.246 -19.076  1.00  0.70           H  
ATOM   4406 2HG1 VAL A 299      -4.069  -2.068 -17.936  1.00  0.70           H  
ATOM   4407 3HG1 VAL A 299      -5.181  -1.547 -19.210  1.00  0.70           H  
ATOM   4408 1HG2 VAL A 299      -3.974  -3.275 -21.376  1.00  0.70           H  
ATOM   4409 2HG2 VAL A 299      -4.307  -1.563 -21.613  1.00  0.70           H  
ATOM   4410 3HG2 VAL A 299      -2.716  -2.174 -21.924  1.00  0.70           H  
ATOM   4411  N   GLU A 300      -4.354   0.868 -18.875  1.00  0.66           N  
ATOM   4412  CA  GLU A 300      -5.385   1.895 -18.979  1.00  0.66           C  
ATOM   4413  C   GLU A 300      -4.799   3.242 -19.364  1.00  0.66           C  
ATOM   4414  O   GLU A 300      -5.412   4.011 -20.109  1.00  0.66           O  
ATOM   4415  CB  GLU A 300      -6.163   2.016 -17.674  1.00  0.66           C  
ATOM   4416  CG  GLU A 300      -7.047   0.814 -17.361  1.00  0.66           C  
ATOM   4417  CD  GLU A 300      -7.761   0.910 -16.039  1.00  0.66           C  
ATOM   4418  OE1 GLU A 300      -7.472   1.807 -15.283  1.00  0.66           O  
ATOM   4419  OE2 GLU A 300      -8.605   0.081 -15.791  1.00  0.66           O  
ATOM   4420  H   GLU A 300      -4.148   0.444 -17.982  1.00  0.66           H  
ATOM   4421  HA  GLU A 300      -6.077   1.614 -19.762  1.00  0.66           H  
ATOM   4422 1HB  GLU A 300      -5.465   2.146 -16.848  1.00  0.66           H  
ATOM   4423 2HB  GLU A 300      -6.797   2.903 -17.711  1.00  0.66           H  
ATOM   4424 1HG  GLU A 300      -7.798   0.732 -18.142  1.00  0.66           H  
ATOM   4425 2HG  GLU A 300      -6.438  -0.088 -17.382  1.00  0.66           H  
ATOM   4426  N   ARG A 301      -3.610   3.540 -18.851  1.00  0.62           N  
ATOM   4427  CA  ARG A 301      -2.995   4.817 -19.132  1.00  0.62           C  
ATOM   4428  C   ARG A 301      -2.480   4.795 -20.546  1.00  0.62           C  
ATOM   4429  O   ARG A 301      -2.554   5.795 -21.258  1.00  0.62           O  
ATOM   4430  CB  ARG A 301      -1.908   5.123 -18.136  1.00  0.62           C  
ATOM   4431  CG  ARG A 301      -2.413   5.463 -16.745  1.00  0.62           C  
ATOM   4432  CD  ARG A 301      -1.306   5.769 -15.831  1.00  0.62           C  
ATOM   4433  NE  ARG A 301      -1.756   6.035 -14.464  1.00  0.62           N  
ATOM   4434  CZ  ARG A 301      -2.111   7.253 -13.990  1.00  0.62           C  
ATOM   4435  NH1 ARG A 301      -2.050   8.289 -14.770  1.00  0.62           N  
ATOM   4436  NH2 ARG A 301      -2.507   7.395 -12.737  1.00  0.62           N  
ATOM   4437  H   ARG A 301      -3.101   2.852 -18.306  1.00  0.62           H  
ATOM   4438  HA  ARG A 301      -3.754   5.596 -19.051  1.00  0.62           H  
ATOM   4439 1HB  ARG A 301      -1.264   4.255 -18.045  1.00  0.62           H  
ATOM   4440 2HB  ARG A 301      -1.297   5.927 -18.487  1.00  0.62           H  
ATOM   4441 1HG  ARG A 301      -3.063   6.338 -16.802  1.00  0.62           H  
ATOM   4442 2HG  ARG A 301      -2.972   4.616 -16.346  1.00  0.62           H  
ATOM   4443 1HD  ARG A 301      -0.605   4.941 -15.809  1.00  0.62           H  
ATOM   4444 2HD  ARG A 301      -0.804   6.658 -16.197  1.00  0.62           H  
ATOM   4445  HE  ARG A 301      -1.814   5.256 -13.832  1.00  0.62           H  
ATOM   4446 1HH1 ARG A 301      -1.739   8.173 -15.722  1.00  0.62           H  
ATOM   4447 2HH1 ARG A 301      -2.294   9.230 -14.409  1.00  0.62           H  
ATOM   4448 1HH2 ARG A 301      -2.552   6.597 -12.127  1.00  0.62           H  
ATOM   4449 2HH2 ARG A 301      -2.759   8.314 -12.391  1.00  0.62           H  
ATOM   4450  N   TYR A 302      -2.013   3.632 -20.987  1.00  0.59           N  
ATOM   4451  CA  TYR A 302      -1.531   3.548 -22.350  1.00  0.59           C  
ATOM   4452  C   TYR A 302      -2.688   3.689 -23.327  1.00  0.59           C  
ATOM   4453  O   TYR A 302      -2.535   4.292 -24.389  1.00  0.59           O  
ATOM   4454  CB  TYR A 302      -0.725   2.277 -22.560  1.00  0.59           C  
ATOM   4455  CG  TYR A 302       0.661   2.430 -22.042  1.00  0.59           C  
ATOM   4456  CD1 TYR A 302       1.082   1.767 -20.914  1.00  0.59           C  
ATOM   4457  CD2 TYR A 302       1.522   3.284 -22.718  1.00  0.59           C  
ATOM   4458  CE1 TYR A 302       2.370   1.951 -20.458  1.00  0.59           C  
ATOM   4459  CE2 TYR A 302       2.793   3.476 -22.268  1.00  0.59           C  
ATOM   4460  CZ  TYR A 302       3.229   2.815 -21.145  1.00  0.59           C  
ATOM   4461  OH  TYR A 302       4.505   3.023 -20.696  1.00  0.59           O  
ATOM   4462  H   TYR A 302      -1.966   2.830 -20.356  1.00  0.59           H  
ATOM   4463  HA  TYR A 302      -0.860   4.381 -22.524  1.00  0.59           H  
ATOM   4464 1HB  TYR A 302      -1.202   1.447 -22.039  1.00  0.59           H  
ATOM   4465 2HB  TYR A 302      -0.669   2.043 -23.619  1.00  0.59           H  
ATOM   4466  HD1 TYR A 302       0.400   1.106 -20.384  1.00  0.59           H  
ATOM   4467  HD2 TYR A 302       1.177   3.811 -23.608  1.00  0.59           H  
ATOM   4468  HE1 TYR A 302       2.701   1.433 -19.566  1.00  0.59           H  
ATOM   4469  HE2 TYR A 302       3.456   4.154 -22.797  1.00  0.59           H  
ATOM   4470  HH  TYR A 302       4.910   3.731 -21.210  1.00  0.59           H  
ATOM   4471  N   ALA A 303      -3.868   3.194 -22.957  1.00  0.58           N  
ATOM   4472  CA  ALA A 303      -5.026   3.378 -23.817  1.00  0.58           C  
ATOM   4473  C   ALA A 303      -5.336   4.868 -23.982  1.00  0.58           C  
ATOM   4474  O   ALA A 303      -5.593   5.347 -25.096  1.00  0.58           O  
ATOM   4475  CB  ALA A 303      -6.220   2.668 -23.226  1.00  0.58           C  
ATOM   4476  H   ALA A 303      -3.954   2.654 -22.095  1.00  0.58           H  
ATOM   4477  HA  ALA A 303      -4.795   2.968 -24.797  1.00  0.58           H  
ATOM   4478 1HB  ALA A 303      -7.084   2.798 -23.868  1.00  0.58           H  
ATOM   4479 2HB  ALA A 303      -5.986   1.605 -23.129  1.00  0.58           H  
ATOM   4480 3HB  ALA A 303      -6.440   3.082 -22.247  1.00  0.58           H  
ATOM   4481  N   GLU A 304      -5.243   5.618 -22.873  1.00  0.57           N  
ATOM   4482  CA  GLU A 304      -5.490   7.055 -22.925  1.00  0.57           C  
ATOM   4483  C   GLU A 304      -4.410   7.746 -23.756  1.00  0.57           C  
ATOM   4484  O   GLU A 304      -4.716   8.608 -24.582  1.00  0.57           O  
ATOM   4485  CB  GLU A 304      -5.561   7.625 -21.507  1.00  0.57           C  
ATOM   4486  CG  GLU A 304      -6.799   7.198 -20.703  1.00  0.57           C  
ATOM   4487  CD  GLU A 304      -8.106   7.752 -21.251  1.00  0.57           C  
ATOM   4488  OE1 GLU A 304      -8.200   8.946 -21.416  1.00  0.57           O  
ATOM   4489  OE2 GLU A 304      -9.005   6.980 -21.500  1.00  0.57           O  
ATOM   4490  H   GLU A 304      -5.042   5.169 -21.976  1.00  0.57           H  
ATOM   4491  HA  GLU A 304      -6.450   7.224 -23.411  1.00  0.57           H  
ATOM   4492 1HB  GLU A 304      -4.676   7.326 -20.947  1.00  0.57           H  
ATOM   4493 2HB  GLU A 304      -5.567   8.696 -21.548  1.00  0.57           H  
ATOM   4494 1HG  GLU A 304      -6.853   6.110 -20.708  1.00  0.57           H  
ATOM   4495 2HG  GLU A 304      -6.673   7.521 -19.671  1.00  0.57           H  
ATOM   4496  N   ILE A 305      -3.163   7.289 -23.628  1.00  0.57           N  
ATOM   4497  CA  ILE A 305      -2.078   7.860 -24.411  1.00  0.57           C  
ATOM   4498  C   ILE A 305      -2.349   7.657 -25.888  1.00  0.57           C  
ATOM   4499  O   ILE A 305      -2.151   8.580 -26.676  1.00  0.57           O  
ATOM   4500  CB  ILE A 305      -0.702   7.293 -24.024  1.00  0.57           C  
ATOM   4501  CG1 ILE A 305      -0.297   7.784 -22.632  1.00  0.57           C  
ATOM   4502  CG2 ILE A 305       0.348   7.669 -25.061  1.00  0.57           C  
ATOM   4503  CD1 ILE A 305       0.896   7.060 -22.079  1.00  0.57           C  
ATOM   4504  H   ILE A 305      -2.963   6.575 -22.931  1.00  0.57           H  
ATOM   4505  HA  ILE A 305      -2.041   8.923 -24.221  1.00  0.57           H  
ATOM   4506  HB  ILE A 305      -0.770   6.214 -23.978  1.00  0.57           H  
ATOM   4507 1HG1 ILE A 305      -0.057   8.834 -22.697  1.00  0.57           H  
ATOM   4508 2HG1 ILE A 305      -1.131   7.670 -21.948  1.00  0.57           H  
ATOM   4509 1HG2 ILE A 305       1.310   7.238 -24.787  1.00  0.57           H  
ATOM   4510 2HG2 ILE A 305       0.034   7.272 -26.015  1.00  0.57           H  
ATOM   4511 3HG2 ILE A 305       0.439   8.748 -25.126  1.00  0.57           H  
ATOM   4512 1HD1 ILE A 305       1.165   7.459 -21.114  1.00  0.57           H  
ATOM   4513 2HD1 ILE A 305       0.675   6.009 -21.980  1.00  0.57           H  
ATOM   4514 3HD1 ILE A 305       1.714   7.190 -22.761  1.00  0.57           H  
ATOM   4515  N   ALA A 306      -2.828   6.477 -26.275  1.00  0.57           N  
ATOM   4516  CA  ALA A 306      -3.103   6.243 -27.683  1.00  0.57           C  
ATOM   4517  C   ALA A 306      -4.051   7.282 -28.229  1.00  0.57           C  
ATOM   4518  O   ALA A 306      -3.823   7.839 -29.312  1.00  0.57           O  
ATOM   4519  CB  ALA A 306      -3.761   4.904 -27.886  1.00  0.57           C  
ATOM   4520  H   ALA A 306      -2.967   5.733 -25.589  1.00  0.57           H  
ATOM   4521  HA  ALA A 306      -2.164   6.295 -28.225  1.00  0.57           H  
ATOM   4522 1HB  ALA A 306      -3.925   4.781 -28.945  1.00  0.57           H  
ATOM   4523 2HB  ALA A 306      -3.176   4.110 -27.539  1.00  0.57           H  
ATOM   4524 3HB  ALA A 306      -4.703   4.879 -27.361  1.00  0.57           H  
ATOM   4525  N   ALA A 307      -5.087   7.593 -27.447  1.00  0.58           N  
ATOM   4526  CA  ALA A 307      -6.040   8.607 -27.852  1.00  0.58           C  
ATOM   4527  C   ALA A 307      -5.350   9.970 -27.982  1.00  0.58           C  
ATOM   4528  O   ALA A 307      -5.576  10.719 -28.934  1.00  0.58           O  
ATOM   4529  CB  ALA A 307      -7.180   8.672 -26.843  1.00  0.58           C  
ATOM   4530  H   ALA A 307      -5.218   7.088 -26.565  1.00  0.58           H  
ATOM   4531  HA  ALA A 307      -6.438   8.328 -28.831  1.00  0.58           H  
ATOM   4532 1HB  ALA A 307      -7.903   9.416 -27.164  1.00  0.58           H  
ATOM   4533 2HB  ALA A 307      -7.662   7.697 -26.779  1.00  0.58           H  
ATOM   4534 3HB  ALA A 307      -6.791   8.947 -25.866  1.00  0.58           H  
ATOM   4535  N   PHE A 308      -4.433  10.265 -27.060  1.00  0.60           N  
ATOM   4536  CA  PHE A 308      -3.743  11.557 -27.028  1.00  0.60           C  
ATOM   4537  C   PHE A 308      -2.737  11.687 -28.170  1.00  0.60           C  
ATOM   4538  O   PHE A 308      -2.444  12.789 -28.634  1.00  0.60           O  
ATOM   4539  CB  PHE A 308      -3.052  11.729 -25.696  1.00  0.60           C  
ATOM   4540  CG  PHE A 308      -4.027  11.746 -24.579  1.00  0.60           C  
ATOM   4541  CD1 PHE A 308      -3.696  11.216 -23.345  1.00  0.60           C  
ATOM   4542  CD2 PHE A 308      -5.306  12.231 -24.770  1.00  0.60           C  
ATOM   4543  CE1 PHE A 308      -4.623  11.172 -22.335  1.00  0.60           C  
ATOM   4544  CE2 PHE A 308      -6.231  12.194 -23.754  1.00  0.60           C  
ATOM   4545  CZ  PHE A 308      -5.888  11.659 -22.534  1.00  0.60           C  
ATOM   4546  H   PHE A 308      -4.266   9.594 -26.307  1.00  0.60           H  
ATOM   4547  HA  PHE A 308      -4.487  12.345 -27.139  1.00  0.60           H  
ATOM   4548 1HB  PHE A 308      -2.355  10.916 -25.537  1.00  0.60           H  
ATOM   4549 2HB  PHE A 308      -2.488  12.661 -25.681  1.00  0.60           H  
ATOM   4550  HD1 PHE A 308      -2.698  10.822 -23.181  1.00  0.60           H  
ATOM   4551  HD2 PHE A 308      -5.581  12.638 -25.743  1.00  0.60           H  
ATOM   4552  HE1 PHE A 308      -4.352  10.744 -21.371  1.00  0.60           H  
ATOM   4553  HE2 PHE A 308      -7.237  12.573 -23.915  1.00  0.60           H  
ATOM   4554  HZ  PHE A 308      -6.621  11.615 -21.728  1.00  0.60           H  
ATOM   4555  N   LEU A 309      -2.261  10.543 -28.665  1.00  0.62           N  
ATOM   4556  CA  LEU A 309      -1.332  10.486 -29.790  1.00  0.62           C  
ATOM   4557  C   LEU A 309      -2.089  10.635 -31.120  1.00  0.62           C  
ATOM   4558  O   LEU A 309      -1.473  10.664 -32.189  1.00  0.62           O  
ATOM   4559  CB  LEU A 309      -0.543   9.156 -29.790  1.00  0.62           C  
ATOM   4560  CG  LEU A 309       0.472   8.916 -28.615  1.00  0.62           C  
ATOM   4561  CD1 LEU A 309       1.005   7.504 -28.667  1.00  0.62           C  
ATOM   4562  CD2 LEU A 309       1.624   9.853 -28.736  1.00  0.62           C  
ATOM   4563  H   LEU A 309      -2.522   9.674 -28.201  1.00  0.62           H  
ATOM   4564  HA  LEU A 309      -0.627  11.310 -29.696  1.00  0.62           H  
ATOM   4565 1HB  LEU A 309      -1.264   8.338 -29.766  1.00  0.62           H  
ATOM   4566 2HB  LEU A 309       0.012   9.089 -30.724  1.00  0.62           H  
ATOM   4567  HG  LEU A 309      -0.025   9.076 -27.677  1.00  0.62           H  
ATOM   4568 1HD1 LEU A 309       1.703   7.347 -27.847  1.00  0.62           H  
ATOM   4569 2HD1 LEU A 309       0.187   6.802 -28.579  1.00  0.62           H  
ATOM   4570 3HD1 LEU A 309       1.519   7.353 -29.605  1.00  0.62           H  
ATOM   4571 1HD2 LEU A 309       2.316   9.677 -27.917  1.00  0.62           H  
ATOM   4572 2HD2 LEU A 309       2.134   9.694 -29.685  1.00  0.62           H  
ATOM   4573 3HD2 LEU A 309       1.254  10.860 -28.693  1.00  0.62           H  
ATOM   4574  N   GLY A 310      -3.428  10.731 -31.056  1.00  0.64           N  
ATOM   4575  CA  GLY A 310      -4.271  10.886 -32.229  1.00  0.64           C  
ATOM   4576  C   GLY A 310      -4.820   9.587 -32.824  1.00  0.64           C  
ATOM   4577  O   GLY A 310      -5.394   9.614 -33.917  1.00  0.64           O  
ATOM   4578  H   GLY A 310      -3.908  10.709 -30.158  1.00  0.64           H  
ATOM   4579 1HA  GLY A 310      -5.110  11.527 -31.959  1.00  0.64           H  
ATOM   4580 2HA  GLY A 310      -3.713  11.420 -32.996  1.00  0.64           H  
ATOM   4581  N   GLU A 311      -4.645   8.448 -32.151  1.00  0.66           N  
ATOM   4582  CA  GLU A 311      -5.176   7.217 -32.723  1.00  0.66           C  
ATOM   4583  C   GLU A 311      -6.657   7.032 -32.428  1.00  0.66           C  
ATOM   4584  O   GLU A 311      -7.132   7.251 -31.307  1.00  0.66           O  
ATOM   4585  CB  GLU A 311      -4.409   5.990 -32.225  1.00  0.66           C  
ATOM   4586  CG  GLU A 311      -2.977   5.884 -32.663  1.00  0.66           C  
ATOM   4587  CD  GLU A 311      -2.822   5.550 -34.157  1.00  0.66           C  
ATOM   4588  OE1 GLU A 311      -3.435   4.600 -34.617  1.00  0.66           O  
ATOM   4589  OE2 GLU A 311      -2.104   6.249 -34.828  1.00  0.66           O  
ATOM   4590  H   GLU A 311      -4.193   8.429 -31.236  1.00  0.66           H  
ATOM   4591  HA  GLU A 311      -5.056   7.267 -33.805  1.00  0.66           H  
ATOM   4592 1HB  GLU A 311      -4.416   5.983 -31.137  1.00  0.66           H  
ATOM   4593 2HB  GLU A 311      -4.922   5.089 -32.556  1.00  0.66           H  
ATOM   4594 1HG  GLU A 311      -2.470   6.828 -32.450  1.00  0.66           H  
ATOM   4595 2HG  GLU A 311      -2.505   5.102 -32.067  1.00  0.66           H  
ATOM   4596  N   ASN A 312      -7.394   6.532 -33.410  1.00  0.68           N  
ATOM   4597  CA  ASN A 312      -8.786   6.246 -33.133  1.00  0.68           C  
ATOM   4598  C   ASN A 312      -8.884   4.920 -32.448  1.00  0.68           C  
ATOM   4599  O   ASN A 312      -8.893   3.865 -33.081  1.00  0.68           O  
ATOM   4600  CB  ASN A 312      -9.651   6.241 -34.358  1.00  0.68           C  
ATOM   4601  CG  ASN A 312     -11.151   6.044 -33.998  1.00  0.68           C  
ATOM   4602  OD1 ASN A 312     -11.548   5.487 -32.939  1.00  0.68           O  
ATOM   4603  ND2 ASN A 312     -11.996   6.509 -34.892  1.00  0.68           N  
ATOM   4604  H   ASN A 312      -6.990   6.363 -34.320  1.00  0.68           H  
ATOM   4605  HA  ASN A 312      -9.172   6.998 -32.443  1.00  0.68           H  
ATOM   4606 1HB  ASN A 312      -9.534   7.184 -34.894  1.00  0.68           H  
ATOM   4607 2HB  ASN A 312      -9.338   5.439 -35.026  1.00  0.68           H  
ATOM   4608 1HD2 ASN A 312     -12.981   6.427 -34.740  1.00  0.68           H  
ATOM   4609 2HD2 ASN A 312     -11.653   6.947 -35.723  1.00  0.68           H  
ATOM   4610  N   VAL A 313      -8.973   4.994 -31.149  1.00  0.69           N  
ATOM   4611  CA  VAL A 313      -9.014   3.817 -30.326  1.00  0.69           C  
ATOM   4612  C   VAL A 313     -10.317   3.665 -29.587  1.00  0.69           C  
ATOM   4613  O   VAL A 313     -10.363   3.030 -28.535  1.00  0.69           O  
ATOM   4614  CB  VAL A 313      -7.856   3.828 -29.330  1.00  0.69           C  
ATOM   4615  CG1 VAL A 313      -6.554   3.714 -30.071  1.00  0.69           C  
ATOM   4616  CG2 VAL A 313      -7.876   5.096 -28.506  1.00  0.69           C  
ATOM   4617  H   VAL A 313      -8.919   5.923 -30.734  1.00  0.69           H  
ATOM   4618  HA  VAL A 313      -8.898   2.960 -30.981  1.00  0.69           H  
ATOM   4619  HB  VAL A 313      -7.950   2.974 -28.679  1.00  0.69           H  
ATOM   4620 1HG1 VAL A 313      -5.760   3.684 -29.363  1.00  0.69           H  
ATOM   4621 2HG1 VAL A 313      -6.540   2.806 -30.659  1.00  0.69           H  
ATOM   4622 3HG1 VAL A 313      -6.437   4.564 -30.723  1.00  0.69           H  
ATOM   4623 1HG2 VAL A 313      -7.052   5.088 -27.793  1.00  0.69           H  
ATOM   4624 2HG2 VAL A 313      -7.775   5.959 -29.165  1.00  0.69           H  
ATOM   4625 3HG2 VAL A 313      -8.821   5.164 -27.966  1.00  0.69           H  
ATOM   4626  N   ASP A 314     -11.390   4.233 -30.131  1.00  0.70           N  
ATOM   4627  CA  ASP A 314     -12.650   4.142 -29.406  1.00  0.70           C  
ATOM   4628  C   ASP A 314     -13.291   2.749 -29.465  1.00  0.70           C  
ATOM   4629  O   ASP A 314     -13.689   2.203 -28.440  1.00  0.70           O  
ATOM   4630  CB  ASP A 314     -13.627   5.184 -29.948  1.00  0.70           C  
ATOM   4631  CG  ASP A 314     -13.182   6.610 -29.631  1.00  0.70           C  
ATOM   4632  OD1 ASP A 314     -12.287   6.777 -28.831  1.00  0.70           O  
ATOM   4633  OD2 ASP A 314     -13.736   7.518 -30.195  1.00  0.70           O  
ATOM   4634  H   ASP A 314     -11.320   4.724 -31.030  1.00  0.70           H  
ATOM   4635  HA  ASP A 314     -12.452   4.375 -28.360  1.00  0.70           H  
ATOM   4636 1HB  ASP A 314     -13.713   5.076 -31.030  1.00  0.70           H  
ATOM   4637 2HB  ASP A 314     -14.615   5.016 -29.520  1.00  0.70           H  
ATOM   4638  N   GLY A 315     -13.323   2.110 -30.635  1.00  0.69           N  
ATOM   4639  CA  GLY A 315     -13.957   0.783 -30.745  1.00  0.69           C  
ATOM   4640  C   GLY A 315     -12.998  -0.373 -30.428  1.00  0.69           C  
ATOM   4641  O   GLY A 315     -12.898  -1.328 -31.198  1.00  0.69           O  
ATOM   4642  H   GLY A 315     -12.943   2.559 -31.455  1.00  0.69           H  
ATOM   4643 1HA  GLY A 315     -14.810   0.738 -30.069  1.00  0.69           H  
ATOM   4644 2HA  GLY A 315     -14.349   0.659 -31.752  1.00  0.69           H  
ATOM   4645  N   LEU A 316     -12.268  -0.245 -29.329  1.00  0.67           N  
ATOM   4646  CA  LEU A 316     -11.232  -1.203 -28.927  1.00  0.67           C  
ATOM   4647  C   LEU A 316     -11.265  -1.608 -27.454  1.00  0.67           C  
ATOM   4648  O   LEU A 316     -11.839  -0.902 -26.624  1.00  0.67           O  
ATOM   4649  CB  LEU A 316      -9.847  -0.661 -29.218  1.00  0.67           C  
ATOM   4650  CG  LEU A 316      -9.465  -0.361 -30.639  1.00  0.67           C  
ATOM   4651  CD1 LEU A 316      -8.104   0.256 -30.606  1.00  0.67           C  
ATOM   4652  CD2 LEU A 316      -9.476  -1.622 -31.480  1.00  0.67           C  
ATOM   4653  H   LEU A 316     -12.475   0.565 -28.745  1.00  0.67           H  
ATOM   4654  HA  LEU A 316     -11.369  -2.108 -29.516  1.00  0.67           H  
ATOM   4655 1HB  LEU A 316      -9.735   0.272 -28.659  1.00  0.67           H  
ATOM   4656 2HB  LEU A 316      -9.148  -1.332 -28.838  1.00  0.67           H  
ATOM   4657  HG  LEU A 316     -10.159   0.370 -31.054  1.00  0.67           H  
ATOM   4658 1HD1 LEU A 316      -7.800   0.524 -31.616  1.00  0.67           H  
ATOM   4659 2HD1 LEU A 316      -8.132   1.113 -29.993  1.00  0.67           H  
ATOM   4660 3HD1 LEU A 316      -7.394  -0.451 -30.185  1.00  0.67           H  
ATOM   4661 1HD2 LEU A 316      -9.186  -1.378 -32.501  1.00  0.67           H  
ATOM   4662 2HD2 LEU A 316      -8.782  -2.345 -31.071  1.00  0.67           H  
ATOM   4663 3HD2 LEU A 316     -10.476  -2.052 -31.483  1.00  0.67           H  
ATOM   4664  N   SER A 317     -10.628  -2.741 -27.105  1.00  0.65           N  
ATOM   4665  CA  SER A 317     -10.477  -3.048 -25.680  1.00  0.65           C  
ATOM   4666  C   SER A 317      -9.373  -2.162 -25.118  1.00  0.65           C  
ATOM   4667  O   SER A 317      -8.614  -1.567 -25.886  1.00  0.65           O  
ATOM   4668  CB  SER A 317     -10.133  -4.509 -25.445  1.00  0.65           C  
ATOM   4669  OG  SER A 317      -8.855  -4.834 -25.954  1.00  0.65           O  
ATOM   4670  H   SER A 317     -10.182  -3.365 -27.801  1.00  0.65           H  
ATOM   4671  HA  SER A 317     -11.409  -2.816 -25.162  1.00  0.65           H  
ATOM   4672 1HB  SER A 317     -10.161  -4.715 -24.377  1.00  0.65           H  
ATOM   4673 2HB  SER A 317     -10.881  -5.140 -25.919  1.00  0.65           H  
ATOM   4674  HG  SER A 317      -8.987  -4.937 -26.931  1.00  0.65           H  
ATOM   4675  N   THR A 318      -9.246  -2.098 -23.794  1.00  0.63           N  
ATOM   4676  CA  THR A 318      -8.193  -1.282 -23.194  1.00  0.63           C  
ATOM   4677  C   THR A 318      -6.817  -1.751 -23.675  1.00  0.63           C  
ATOM   4678  O   THR A 318      -5.961  -0.941 -24.033  1.00  0.63           O  
ATOM   4679  CB  THR A 318      -8.252  -1.353 -21.663  1.00  0.63           C  
ATOM   4680  OG1 THR A 318      -9.529  -0.888 -21.206  1.00  0.63           O  
ATOM   4681  CG2 THR A 318      -7.216  -0.475 -21.094  1.00  0.63           C  
ATOM   4682  H   THR A 318      -9.891  -2.601 -23.202  1.00  0.63           H  
ATOM   4683  HA  THR A 318      -8.330  -0.246 -23.507  1.00  0.63           H  
ATOM   4684  HB  THR A 318      -8.088  -2.377 -21.332  1.00  0.63           H  
ATOM   4685  HG1 THR A 318      -9.562  -0.929 -20.243  1.00  0.63           H  
ATOM   4686 1HG2 THR A 318      -7.260  -0.529 -20.018  1.00  0.63           H  
ATOM   4687 2HG2 THR A 318      -6.262  -0.787 -21.430  1.00  0.63           H  
ATOM   4688 3HG2 THR A 318      -7.395   0.544 -21.418  1.00  0.63           H  
ATOM   4689  N   TYR A 319      -6.615  -3.071 -23.685  1.00  0.61           N  
ATOM   4690  CA  TYR A 319      -5.363  -3.651 -24.153  1.00  0.61           C  
ATOM   4691  C   TYR A 319      -5.080  -3.252 -25.586  1.00  0.61           C  
ATOM   4692  O   TYR A 319      -3.970  -2.821 -25.907  1.00  0.61           O  
ATOM   4693  CB  TYR A 319      -5.360  -5.167 -24.057  1.00  0.61           C  
ATOM   4694  CG  TYR A 319      -4.067  -5.742 -24.567  1.00  0.61           C  
ATOM   4695  CD1 TYR A 319      -2.977  -5.795 -23.731  1.00  0.61           C  
ATOM   4696  CD2 TYR A 319      -3.957  -6.172 -25.882  1.00  0.61           C  
ATOM   4697  CE1 TYR A 319      -1.773  -6.290 -24.190  1.00  0.61           C  
ATOM   4698  CE2 TYR A 319      -2.751  -6.661 -26.346  1.00  0.61           C  
ATOM   4699  CZ  TYR A 319      -1.662  -6.723 -25.501  1.00  0.61           C  
ATOM   4700  OH  TYR A 319      -0.459  -7.208 -25.958  1.00  0.61           O  
ATOM   4701  H   TYR A 319      -7.360  -3.678 -23.380  1.00  0.61           H  
ATOM   4702  HA  TYR A 319      -4.549  -3.263 -23.563  1.00  0.61           H  
ATOM   4703 1HB  TYR A 319      -5.498  -5.478 -23.022  1.00  0.61           H  
ATOM   4704 2HB  TYR A 319      -6.180  -5.578 -24.649  1.00  0.61           H  
ATOM   4705  HD1 TYR A 319      -3.075  -5.450 -22.706  1.00  0.61           H  
ATOM   4706  HD2 TYR A 319      -4.822  -6.117 -26.552  1.00  0.61           H  
ATOM   4707  HE1 TYR A 319      -0.913  -6.337 -23.528  1.00  0.61           H  
ATOM   4708  HE2 TYR A 319      -2.662  -6.996 -27.380  1.00  0.61           H  
ATOM   4709  HH  TYR A 319      -0.486  -7.275 -26.919  1.00  0.61           H  
ATOM   4710  N   ASP A 320      -6.073  -3.411 -26.461  1.00  0.59           N  
ATOM   4711  CA  ASP A 320      -5.865  -3.099 -27.868  1.00  0.59           C  
ATOM   4712  C   ASP A 320      -5.488  -1.632 -28.027  1.00  0.59           C  
ATOM   4713  O   ASP A 320      -4.598  -1.289 -28.808  1.00  0.59           O  
ATOM   4714  CB  ASP A 320      -7.162  -3.293 -28.605  1.00  0.59           C  
ATOM   4715  CG  ASP A 320      -7.653  -4.668 -28.788  1.00  0.59           C  
ATOM   4716  OD1 ASP A 320      -6.887  -5.598 -28.866  1.00  0.59           O  
ATOM   4717  OD2 ASP A 320      -8.884  -4.792 -28.699  1.00  0.59           O  
ATOM   4718  H   ASP A 320      -6.984  -3.761 -26.153  1.00  0.59           H  
ATOM   4719  HA  ASP A 320      -5.072  -3.731 -28.270  1.00  0.59           H  
ATOM   4720 1HB  ASP A 320      -7.901  -2.794 -28.029  1.00  0.59           H  
ATOM   4721 2HB  ASP A 320      -7.098  -2.807 -29.570  1.00  0.59           H  
ATOM   4722  N   ALA A 321      -6.160  -0.759 -27.273  1.00  0.57           N  
ATOM   4723  CA  ALA A 321      -5.869   0.659 -27.339  1.00  0.57           C  
ATOM   4724  C   ALA A 321      -4.430   0.923 -26.910  1.00  0.57           C  
ATOM   4725  O   ALA A 321      -3.721   1.713 -27.535  1.00  0.57           O  
ATOM   4726  CB  ALA A 321      -6.839   1.408 -26.460  1.00  0.57           C  
ATOM   4727  H   ALA A 321      -6.900  -1.088 -26.650  1.00  0.57           H  
ATOM   4728  HA  ALA A 321      -5.983   0.988 -28.370  1.00  0.57           H  
ATOM   4729 1HB  ALA A 321      -6.638   2.479 -26.512  1.00  0.57           H  
ATOM   4730 2HB  ALA A 321      -7.860   1.209 -26.794  1.00  0.57           H  
ATOM   4731 3HB  ALA A 321      -6.723   1.058 -25.451  1.00  0.57           H  
ATOM   4732  N   ALA A 322      -3.980   0.241 -25.855  1.00  0.56           N  
ATOM   4733  CA  ALA A 322      -2.612   0.404 -25.385  1.00  0.56           C  
ATOM   4734  C   ALA A 322      -1.615  -0.049 -26.445  1.00  0.56           C  
ATOM   4735  O   ALA A 322      -0.584   0.598 -26.658  1.00  0.56           O  
ATOM   4736  CB  ALA A 322      -2.414  -0.371 -24.111  1.00  0.56           C  
ATOM   4737  H   ALA A 322      -4.609  -0.387 -25.350  1.00  0.56           H  
ATOM   4738  HA  ALA A 322      -2.442   1.461 -25.196  1.00  0.56           H  
ATOM   4739 1HB  ALA A 322      -1.406  -0.242 -23.751  1.00  0.56           H  
ATOM   4740 2HB  ALA A 322      -3.123  -0.013 -23.363  1.00  0.56           H  
ATOM   4741 3HB  ALA A 322      -2.596  -1.420 -24.305  1.00  0.56           H  
ATOM   4742  N   GLU A 323      -1.943  -1.135 -27.149  1.00  0.56           N  
ATOM   4743  CA  GLU A 323      -1.061  -1.648 -28.188  1.00  0.56           C  
ATOM   4744  C   GLU A 323      -0.967  -0.604 -29.295  1.00  0.56           C  
ATOM   4745  O   GLU A 323       0.114  -0.350 -29.836  1.00  0.56           O  
ATOM   4746  CB  GLU A 323      -1.601  -2.977 -28.732  1.00  0.56           C  
ATOM   4747  CG  GLU A 323      -0.731  -3.681 -29.779  1.00  0.56           C  
ATOM   4748  CD  GLU A 323       0.588  -4.201 -29.246  1.00  0.56           C  
ATOM   4749  OE1 GLU A 323       0.723  -4.305 -28.054  1.00  0.56           O  
ATOM   4750  OE2 GLU A 323       1.453  -4.521 -30.040  1.00  0.56           O  
ATOM   4751  H   GLU A 323      -2.805  -1.635 -26.924  1.00  0.56           H  
ATOM   4752  HA  GLU A 323      -0.069  -1.805 -27.767  1.00  0.56           H  
ATOM   4753 1HB  GLU A 323      -1.758  -3.668 -27.900  1.00  0.56           H  
ATOM   4754 2HB  GLU A 323      -2.573  -2.806 -29.188  1.00  0.56           H  
ATOM   4755 1HG  GLU A 323      -1.295  -4.510 -30.203  1.00  0.56           H  
ATOM   4756 2HG  GLU A 323      -0.536  -2.966 -30.573  1.00  0.56           H  
ATOM   4757  N   LYS A 324      -2.101   0.030 -29.607  1.00  0.57           N  
ATOM   4758  CA  LYS A 324      -2.131   1.086 -30.604  1.00  0.57           C  
ATOM   4759  C   LYS A 324      -1.246   2.259 -30.175  1.00  0.57           C  
ATOM   4760  O   LYS A 324      -0.547   2.836 -31.009  1.00  0.57           O  
ATOM   4761  CB  LYS A 324      -3.570   1.521 -30.869  1.00  0.57           C  
ATOM   4762  CG  LYS A 324      -4.406   0.509 -31.623  1.00  0.57           C  
ATOM   4763  CD  LYS A 324      -4.122   0.580 -33.102  1.00  0.57           C  
ATOM   4764  CE  LYS A 324      -4.808   1.816 -33.702  1.00  0.57           C  
ATOM   4765  NZ  LYS A 324      -4.562   1.953 -35.166  1.00  0.57           N  
ATOM   4766  H   LYS A 324      -2.969  -0.250 -29.147  1.00  0.57           H  
ATOM   4767  HA  LYS A 324      -1.728   0.689 -31.534  1.00  0.57           H  
ATOM   4768 1HB  LYS A 324      -4.068   1.715 -29.935  1.00  0.57           H  
ATOM   4769 2HB  LYS A 324      -3.573   2.455 -31.435  1.00  0.57           H  
ATOM   4770 1HG  LYS A 324      -4.183  -0.494 -31.254  1.00  0.57           H  
ATOM   4771 2HG  LYS A 324      -5.445   0.713 -31.452  1.00  0.57           H  
ATOM   4772 1HD  LYS A 324      -3.045   0.647 -33.267  1.00  0.57           H  
ATOM   4773 2HD  LYS A 324      -4.498  -0.317 -33.592  1.00  0.57           H  
ATOM   4774 1HE  LYS A 324      -5.882   1.735 -33.532  1.00  0.57           H  
ATOM   4775 2HE  LYS A 324      -4.441   2.708 -33.198  1.00  0.57           H  
ATOM   4776 1HZ  LYS A 324      -5.041   2.783 -35.504  1.00  0.57           H  
ATOM   4777 2HZ  LYS A 324      -3.568   2.055 -35.329  1.00  0.57           H  
ATOM   4778 3HZ  LYS A 324      -4.906   1.142 -35.653  1.00  0.57           H  
ATOM   4779  N   ALA A 325      -1.218   2.591 -28.870  1.00  0.58           N  
ATOM   4780  CA  ALA A 325      -0.346   3.684 -28.420  1.00  0.58           C  
ATOM   4781  C   ALA A 325       1.085   3.368 -28.745  1.00  0.58           C  
ATOM   4782  O   ALA A 325       1.828   4.208 -29.249  1.00  0.58           O  
ATOM   4783  CB  ALA A 325      -0.395   3.891 -26.909  1.00  0.58           C  
ATOM   4784  H   ALA A 325      -1.834   2.108 -28.213  1.00  0.58           H  
ATOM   4785  HA  ALA A 325      -0.644   4.589 -28.942  1.00  0.58           H  
ATOM   4786 1HB  ALA A 325       0.276   4.705 -26.642  1.00  0.58           H  
ATOM   4787 2HB  ALA A 325      -1.354   4.123 -26.564  1.00  0.58           H  
ATOM   4788 3HB  ALA A 325      -0.069   2.988 -26.409  1.00  0.58           H  
ATOM   4789  N   ILE A 326       1.455   2.123 -28.503  1.00  0.59           N  
ATOM   4790  CA  ILE A 326       2.814   1.694 -28.723  1.00  0.59           C  
ATOM   4791  C   ILE A 326       3.148   1.745 -30.198  1.00  0.59           C  
ATOM   4792  O   ILE A 326       4.209   2.245 -30.578  1.00  0.59           O  
ATOM   4793  CB  ILE A 326       3.025   0.320 -28.108  1.00  0.59           C  
ATOM   4794  CG1 ILE A 326       2.897   0.497 -26.578  1.00  0.59           C  
ATOM   4795  CG2 ILE A 326       4.391  -0.231 -28.497  1.00  0.59           C  
ATOM   4796  CD1 ILE A 326       2.796  -0.767 -25.787  1.00  0.59           C  
ATOM   4797  H   ILE A 326       0.773   1.473 -28.099  1.00  0.59           H  
ATOM   4798  HA  ILE A 326       3.477   2.382 -28.208  1.00  0.59           H  
ATOM   4799  HB  ILE A 326       2.241  -0.361 -28.439  1.00  0.59           H  
ATOM   4800 1HG1 ILE A 326       3.752   1.051 -26.245  1.00  0.59           H  
ATOM   4801 2HG1 ILE A 326       2.002   1.088 -26.374  1.00  0.59           H  
ATOM   4802 1HG2 ILE A 326       4.519  -1.195 -28.040  1.00  0.59           H  
ATOM   4803 2HG2 ILE A 326       4.451  -0.335 -29.584  1.00  0.59           H  
ATOM   4804 3HG2 ILE A 326       5.176   0.441 -28.154  1.00  0.59           H  
ATOM   4805 1HD1 ILE A 326       2.713  -0.529 -24.724  1.00  0.59           H  
ATOM   4806 2HD1 ILE A 326       1.915  -1.325 -26.109  1.00  0.59           H  
ATOM   4807 3HD1 ILE A 326       3.670  -1.350 -25.955  1.00  0.59           H  
ATOM   4808  N   LYS A 327       2.239   1.254 -31.038  1.00  0.61           N  
ATOM   4809  CA  LYS A 327       2.478   1.306 -32.470  1.00  0.61           C  
ATOM   4810  C   LYS A 327       2.590   2.754 -32.949  1.00  0.61           C  
ATOM   4811  O   LYS A 327       3.410   3.064 -33.813  1.00  0.61           O  
ATOM   4812  CB  LYS A 327       1.370   0.578 -33.229  1.00  0.61           C  
ATOM   4813  CG  LYS A 327       1.400  -0.942 -33.080  1.00  0.61           C  
ATOM   4814  CD  LYS A 327       0.264  -1.602 -33.855  1.00  0.61           C  
ATOM   4815  CE  LYS A 327       0.338  -3.124 -33.759  1.00  0.61           C  
ATOM   4816  NZ  LYS A 327      -0.786  -3.787 -34.482  1.00  0.61           N  
ATOM   4817  H   LYS A 327       1.383   0.837 -30.669  1.00  0.61           H  
ATOM   4818  HA  LYS A 327       3.426   0.807 -32.678  1.00  0.61           H  
ATOM   4819 1HB  LYS A 327       0.402   0.931 -32.871  1.00  0.61           H  
ATOM   4820 2HB  LYS A 327       1.437   0.817 -34.287  1.00  0.61           H  
ATOM   4821 1HG  LYS A 327       2.357  -1.325 -33.439  1.00  0.61           H  
ATOM   4822 2HG  LYS A 327       1.302  -1.199 -32.021  1.00  0.61           H  
ATOM   4823 1HD  LYS A 327      -0.691  -1.269 -33.440  1.00  0.61           H  
ATOM   4824 2HD  LYS A 327       0.312  -1.305 -34.901  1.00  0.61           H  
ATOM   4825 1HE  LYS A 327       1.280  -3.459 -34.190  1.00  0.61           H  
ATOM   4826 2HE  LYS A 327       0.308  -3.418 -32.713  1.00  0.61           H  
ATOM   4827 1HZ  LYS A 327      -0.693  -4.789 -34.391  1.00  0.61           H  
ATOM   4828 2HZ  LYS A 327      -1.664  -3.492 -34.079  1.00  0.61           H  
ATOM   4829 3HZ  LYS A 327      -0.760  -3.532 -35.459  1.00  0.61           H  
ATOM   4830  N   ALA A 328       1.773   3.655 -32.389  1.00  0.62           N  
ATOM   4831  CA  ALA A 328       1.828   5.066 -32.757  1.00  0.62           C  
ATOM   4832  C   ALA A 328       3.186   5.662 -32.409  1.00  0.62           C  
ATOM   4833  O   ALA A 328       3.752   6.427 -33.194  1.00  0.62           O  
ATOM   4834  CB  ALA A 328       0.731   5.824 -32.065  1.00  0.62           C  
ATOM   4835  H   ALA A 328       1.085   3.354 -31.700  1.00  0.62           H  
ATOM   4836  HA  ALA A 328       1.685   5.144 -33.833  1.00  0.62           H  
ATOM   4837 1HB  ALA A 328       0.756   6.872 -32.356  1.00  0.62           H  
ATOM   4838 2HB  ALA A 328      -0.213   5.390 -32.347  1.00  0.62           H  
ATOM   4839 3HB  ALA A 328       0.856   5.737 -31.004  1.00  0.62           H  
ATOM   4840  N   ILE A 329       3.738   5.266 -31.262  1.00  0.65           N  
ATOM   4841  CA  ILE A 329       5.055   5.726 -30.848  1.00  0.65           C  
ATOM   4842  C   ILE A 329       6.108   5.243 -31.838  1.00  0.65           C  
ATOM   4843  O   ILE A 329       6.974   6.019 -32.263  1.00  0.65           O  
ATOM   4844  CB  ILE A 329       5.385   5.232 -29.428  1.00  0.65           C  
ATOM   4845  CG1 ILE A 329       4.467   5.940 -28.404  1.00  0.65           C  
ATOM   4846  CG2 ILE A 329       6.842   5.418 -29.128  1.00  0.65           C  
ATOM   4847  CD1 ILE A 329       4.475   5.320 -27.014  1.00  0.65           C  
ATOM   4848  H   ILE A 329       3.208   4.649 -30.643  1.00  0.65           H  
ATOM   4849  HA  ILE A 329       5.057   6.816 -30.845  1.00  0.65           H  
ATOM   4850  HB  ILE A 329       5.160   4.174 -29.365  1.00  0.65           H  
ATOM   4851 1HG1 ILE A 329       4.768   6.983 -28.317  1.00  0.65           H  
ATOM   4852 2HG1 ILE A 329       3.463   5.909 -28.785  1.00  0.65           H  
ATOM   4853 1HG2 ILE A 329       7.042   5.033 -28.146  1.00  0.65           H  
ATOM   4854 2HG2 ILE A 329       7.443   4.872 -29.857  1.00  0.65           H  
ATOM   4855 3HG2 ILE A 329       7.084   6.476 -29.178  1.00  0.65           H  
ATOM   4856 1HD1 ILE A 329       3.788   5.862 -26.383  1.00  0.65           H  
ATOM   4857 2HD1 ILE A 329       4.155   4.286 -27.075  1.00  0.65           H  
ATOM   4858 3HD1 ILE A 329       5.476   5.363 -26.596  1.00  0.65           H  
ATOM   4859  N   GLU A 330       6.021   3.961 -32.222  1.00  0.67           N  
ATOM   4860  CA  GLU A 330       6.960   3.404 -33.189  1.00  0.67           C  
ATOM   4861  C   GLU A 330       6.827   4.130 -34.523  1.00  0.67           C  
ATOM   4862  O   GLU A 330       7.829   4.452 -35.166  1.00  0.67           O  
ATOM   4863  CB  GLU A 330       6.697   1.904 -33.402  1.00  0.67           C  
ATOM   4864  CG  GLU A 330       7.034   1.024 -32.207  1.00  0.67           C  
ATOM   4865  CD  GLU A 330       6.653  -0.438 -32.385  1.00  0.67           C  
ATOM   4866  OE1 GLU A 330       6.073  -0.773 -33.391  1.00  0.67           O  
ATOM   4867  OE2 GLU A 330       6.938  -1.219 -31.497  1.00  0.67           O  
ATOM   4868  H   GLU A 330       5.293   3.369 -31.818  1.00  0.67           H  
ATOM   4869  HA  GLU A 330       7.974   3.543 -32.814  1.00  0.67           H  
ATOM   4870 1HB  GLU A 330       5.648   1.752 -33.639  1.00  0.67           H  
ATOM   4871 2HB  GLU A 330       7.278   1.553 -34.253  1.00  0.67           H  
ATOM   4872 1HG  GLU A 330       8.100   1.093 -32.008  1.00  0.67           H  
ATOM   4873 2HG  GLU A 330       6.503   1.420 -31.351  1.00  0.67           H  
ATOM   4874  N   ARG A 331       5.588   4.443 -34.918  1.00  0.70           N  
ATOM   4875  CA  ARG A 331       5.362   5.137 -36.171  1.00  0.70           C  
ATOM   4876  C   ARG A 331       5.980   6.521 -36.129  1.00  0.70           C  
ATOM   4877  O   ARG A 331       6.639   6.924 -37.086  1.00  0.70           O  
ATOM   4878  CB  ARG A 331       3.878   5.236 -36.486  1.00  0.70           C  
ATOM   4879  CG  ARG A 331       3.548   5.972 -37.774  1.00  0.70           C  
ATOM   4880  CD  ARG A 331       4.076   5.268 -38.979  1.00  0.70           C  
ATOM   4881  NE  ARG A 331       3.795   6.010 -40.199  1.00  0.70           N  
ATOM   4882  CZ  ARG A 331       2.701   5.858 -40.974  1.00  0.70           C  
ATOM   4883  NH1 ARG A 331       1.781   4.962 -40.666  1.00  0.70           N  
ATOM   4884  NH2 ARG A 331       2.552   6.612 -42.049  1.00  0.70           N  
ATOM   4885  H   ARG A 331       4.790   4.147 -34.359  1.00  0.70           H  
ATOM   4886  HA  ARG A 331       5.839   4.570 -36.969  1.00  0.70           H  
ATOM   4887 1HB  ARG A 331       3.448   4.238 -36.537  1.00  0.70           H  
ATOM   4888 2HB  ARG A 331       3.379   5.762 -35.678  1.00  0.70           H  
ATOM   4889 1HG  ARG A 331       2.469   6.065 -37.873  1.00  0.70           H  
ATOM   4890 2HG  ARG A 331       3.997   6.972 -37.746  1.00  0.70           H  
ATOM   4891 1HD  ARG A 331       5.159   5.170 -38.890  1.00  0.70           H  
ATOM   4892 2HD  ARG A 331       3.623   4.284 -39.062  1.00  0.70           H  
ATOM   4893  HE  ARG A 331       4.484   6.737 -40.468  1.00  0.70           H  
ATOM   4894 1HH1 ARG A 331       1.894   4.385 -39.845  1.00  0.70           H  
ATOM   4895 2HH1 ARG A 331       0.965   4.854 -41.252  1.00  0.70           H  
ATOM   4896 1HH2 ARG A 331       3.260   7.303 -42.286  1.00  0.70           H  
ATOM   4897 2HH2 ARG A 331       1.740   6.506 -42.630  1.00  0.70           H  
ATOM   4898  N   MET A 332       5.833   7.242 -35.011  1.00  0.72           N  
ATOM   4899  CA  MET A 332       6.454   8.555 -34.937  1.00  0.72           C  
ATOM   4900  C   MET A 332       7.961   8.428 -35.072  1.00  0.72           C  
ATOM   4901  O   MET A 332       8.586   9.154 -35.842  1.00  0.72           O  
ATOM   4902  CB  MET A 332       6.114   9.283 -33.632  1.00  0.72           C  
ATOM   4903  CG  MET A 332       4.679   9.760 -33.493  1.00  0.72           C  
ATOM   4904  SD  MET A 332       4.349  10.505 -31.866  1.00  0.72           S  
ATOM   4905  CE  MET A 332       5.340  12.023 -31.963  1.00  0.72           C  
ATOM   4906  H   MET A 332       5.271   6.887 -34.237  1.00  0.72           H  
ATOM   4907  HA  MET A 332       6.095   9.154 -35.775  1.00  0.72           H  
ATOM   4908 1HB  MET A 332       6.313   8.611 -32.793  1.00  0.72           H  
ATOM   4909 2HB  MET A 332       6.768  10.146 -33.518  1.00  0.72           H  
ATOM   4910 1HG  MET A 332       4.461  10.498 -34.264  1.00  0.72           H  
ATOM   4911 2HG  MET A 332       4.006   8.916 -33.629  1.00  0.72           H  
ATOM   4912 1HE  MET A 332       5.224  12.583 -31.042  1.00  0.72           H  
ATOM   4913 2HE  MET A 332       6.390  11.766 -32.104  1.00  0.72           H  
ATOM   4914 3HE  MET A 332       5.002  12.633 -32.803  1.00  0.72           H  
ATOM   4915  N   ALA A 333       8.554   7.457 -34.386  1.00  0.75           N  
ATOM   4916  CA  ALA A 333       9.995   7.311 -34.480  1.00  0.75           C  
ATOM   4917  C   ALA A 333      10.427   7.059 -35.934  1.00  0.75           C  
ATOM   4918  O   ALA A 333      11.413   7.640 -36.411  1.00  0.75           O  
ATOM   4919  CB  ALA A 333      10.440   6.180 -33.570  1.00  0.75           C  
ATOM   4920  H   ALA A 333       8.010   6.850 -33.768  1.00  0.75           H  
ATOM   4921  HA  ALA A 333      10.453   8.236 -34.154  1.00  0.75           H  
ATOM   4922 1HB  ALA A 333      11.526   6.082 -33.616  1.00  0.75           H  
ATOM   4923 2HB  ALA A 333      10.134   6.397 -32.546  1.00  0.75           H  
ATOM   4924 3HB  ALA A 333       9.977   5.251 -33.897  1.00  0.75           H  
ATOM   4925  N   LYS A 334       9.645   6.259 -36.670  1.00  0.76           N  
ATOM   4926  CA  LYS A 334       9.973   5.964 -38.062  1.00  0.76           C  
ATOM   4927  C   LYS A 334       9.773   7.173 -38.986  1.00  0.76           C  
ATOM   4928  O   LYS A 334      10.642   7.480 -39.806  1.00  0.76           O  
ATOM   4929  CB  LYS A 334       9.110   4.805 -38.554  1.00  0.76           C  
ATOM   4930  CG  LYS A 334       9.439   3.443 -37.939  1.00  0.76           C  
ATOM   4931  CD  LYS A 334       8.456   2.384 -38.428  1.00  0.76           C  
ATOM   4932  CE  LYS A 334       8.714   1.030 -37.789  1.00  0.76           C  
ATOM   4933  NZ  LYS A 334       7.704   0.016 -38.223  1.00  0.76           N  
ATOM   4934  H   LYS A 334       8.839   5.806 -36.236  1.00  0.76           H  
ATOM   4935  HA  LYS A 334      11.021   5.672 -38.110  1.00  0.76           H  
ATOM   4936 1HB  LYS A 334       8.065   5.021 -38.326  1.00  0.76           H  
ATOM   4937 2HB  LYS A 334       9.194   4.722 -39.636  1.00  0.76           H  
ATOM   4938 1HG  LYS A 334      10.451   3.151 -38.221  1.00  0.76           H  
ATOM   4939 2HG  LYS A 334       9.390   3.508 -36.856  1.00  0.76           H  
ATOM   4940 1HD  LYS A 334       7.442   2.702 -38.177  1.00  0.76           H  
ATOM   4941 2HD  LYS A 334       8.531   2.288 -39.510  1.00  0.76           H  
ATOM   4942 1HE  LYS A 334       9.707   0.685 -38.071  1.00  0.76           H  
ATOM   4943 2HE  LYS A 334       8.669   1.132 -36.702  1.00  0.76           H  
ATOM   4944 1HZ  LYS A 334       7.900  -0.870 -37.780  1.00  0.76           H  
ATOM   4945 2HZ  LYS A 334       6.781   0.328 -37.950  1.00  0.76           H  
ATOM   4946 3HZ  LYS A 334       7.741  -0.094 -39.227  1.00  0.76           H  
ATOM   4947  N   ASP A 335       8.659   7.902 -38.813  1.00  0.77           N  
ATOM   4948  CA  ASP A 335       8.333   9.063 -39.654  1.00  0.77           C  
ATOM   4949  C   ASP A 335       9.374  10.154 -39.539  1.00  0.77           C  
ATOM   4950  O   ASP A 335       9.652  10.887 -40.489  1.00  0.77           O  
ATOM   4951  CB  ASP A 335       6.979   9.691 -39.282  1.00  0.77           C  
ATOM   4952  CG  ASP A 335       5.732   8.896 -39.709  1.00  0.77           C  
ATOM   4953  OD1 ASP A 335       5.842   7.952 -40.470  1.00  0.77           O  
ATOM   4954  OD2 ASP A 335       4.657   9.286 -39.308  1.00  0.77           O  
ATOM   4955  H   ASP A 335       7.996   7.618 -38.095  1.00  0.77           H  
ATOM   4956  HA  ASP A 335       8.295   8.735 -40.692  1.00  0.77           H  
ATOM   4957 1HB  ASP A 335       6.945   9.805 -38.194  1.00  0.77           H  
ATOM   4958 2HB  ASP A 335       6.920  10.691 -39.708  1.00  0.77           H  
ATOM   4959  N   LEU A 336       9.958  10.247 -38.363  1.00  0.76           N  
ATOM   4960  CA  LEU A 336      10.929  11.259 -38.037  1.00  0.76           C  
ATOM   4961  C   LEU A 336      12.370  10.823 -38.346  1.00  0.76           C  
ATOM   4962  O   LEU A 336      13.321  11.542 -38.031  1.00  0.76           O  
ATOM   4963  CB  LEU A 336      10.767  11.568 -36.569  1.00  0.76           C  
ATOM   4964  CG  LEU A 336       9.382  12.084 -36.153  1.00  0.76           C  
ATOM   4965  CD1 LEU A 336       9.359  12.200 -34.692  1.00  0.76           C  
ATOM   4966  CD2 LEU A 336       9.085  13.374 -36.775  1.00  0.76           C  
ATOM   4967  H   LEU A 336       9.659   9.613 -37.617  1.00  0.76           H  
ATOM   4968  HA  LEU A 336      10.704  12.149 -38.619  1.00  0.76           H  
ATOM   4969 1HB  LEU A 336      11.002  10.674 -35.982  1.00  0.76           H  
ATOM   4970 2HB  LEU A 336      11.444  12.324 -36.348  1.00  0.76           H  
ATOM   4971  HG  LEU A 336       8.624  11.387 -36.462  1.00  0.76           H  
ATOM   4972 1HD1 LEU A 336       8.379  12.540 -34.378  1.00  0.76           H  
ATOM   4973 2HD1 LEU A 336       9.558  11.226 -34.266  1.00  0.76           H  
ATOM   4974 3HD1 LEU A 336      10.124  12.904 -34.372  1.00  0.76           H  
ATOM   4975 1HD2 LEU A 336       8.104  13.689 -36.438  1.00  0.76           H  
ATOM   4976 2HD2 LEU A 336       9.806  14.071 -36.474  1.00  0.76           H  
ATOM   4977 3HD2 LEU A 336       9.095  13.275 -37.861  1.00  0.76           H  
ATOM   4978  N   ASN A 337      12.526   9.646 -38.969  1.00  0.76           N  
ATOM   4979  CA  ASN A 337      13.814   9.058 -39.344  1.00  0.76           C  
ATOM   4980  C   ASN A 337      14.791   8.829 -38.190  1.00  0.76           C  
ATOM   4981  O   ASN A 337      16.000   9.032 -38.338  1.00  0.76           O  
ATOM   4982  CB  ASN A 337      14.482   9.903 -40.411  1.00  0.76           C  
ATOM   4983  CG  ASN A 337      13.687   9.947 -41.695  1.00  0.76           C  
ATOM   4984  OD1 ASN A 337      13.258   8.911 -42.220  1.00  0.76           O  
ATOM   4985  ND2 ASN A 337      13.484  11.135 -42.210  1.00  0.76           N  
ATOM   4986  H   ASN A 337      11.701   9.097 -39.209  1.00  0.76           H  
ATOM   4987  HA  ASN A 337      13.605   8.075 -39.773  1.00  0.76           H  
ATOM   4988 1HB  ASN A 337      14.630  10.919 -40.053  1.00  0.76           H  
ATOM   4989 2HB  ASN A 337      15.467   9.493 -40.626  1.00  0.76           H  
ATOM   4990 1HD2 ASN A 337      12.963  11.230 -43.059  1.00  0.76           H  
ATOM   4991 2HD2 ASN A 337      13.846  11.946 -41.753  1.00  0.76           H  
ATOM   4992  N   ILE A 338      14.271   8.377 -37.061  1.00  0.75           N  
ATOM   4993  CA  ILE A 338      15.065   8.066 -35.887  1.00  0.75           C  
ATOM   4994  C   ILE A 338      15.348   6.562 -35.847  1.00  0.75           C  
ATOM   4995  O   ILE A 338      14.461   5.779 -36.182  1.00  0.75           O  
ATOM   4996  CB  ILE A 338      14.372   8.603 -34.626  1.00  0.75           C  
ATOM   4997  CG1 ILE A 338      14.231  10.107 -34.798  1.00  0.75           C  
ATOM   4998  CG2 ILE A 338      15.146   8.311 -33.359  1.00  0.75           C  
ATOM   4999  CD1 ILE A 338      15.587  10.780 -34.966  1.00  0.75           C  
ATOM   5000  H   ILE A 338      13.260   8.225 -36.998  1.00  0.75           H  
ATOM   5001  HA  ILE A 338      15.983   8.623 -35.971  1.00  0.75           H  
ATOM   5002  HB  ILE A 338      13.370   8.172 -34.555  1.00  0.75           H  
ATOM   5003 1HG1 ILE A 338      13.622  10.316 -35.672  1.00  0.75           H  
ATOM   5004 2HG1 ILE A 338      13.760  10.536 -33.942  1.00  0.75           H  
ATOM   5005 1HG2 ILE A 338      14.613   8.740 -32.531  1.00  0.75           H  
ATOM   5006 2HG2 ILE A 338      15.246   7.228 -33.222  1.00  0.75           H  
ATOM   5007 3HG2 ILE A 338      16.120   8.764 -33.413  1.00  0.75           H  
ATOM   5008 1HD1 ILE A 338      15.473  11.834 -35.086  1.00  0.75           H  
ATOM   5009 2HD1 ILE A 338      16.195  10.587 -34.086  1.00  0.75           H  
ATOM   5010 3HD1 ILE A 338      16.086  10.379 -35.845  1.00  0.75           H  
ATOM   5011  N   PRO A 339      16.587   6.119 -35.549  1.00  0.74           N  
ATOM   5012  CA  PRO A 339      16.960   4.718 -35.465  1.00  0.74           C  
ATOM   5013  C   PRO A 339      15.980   3.945 -34.607  1.00  0.74           C  
ATOM   5014  O   PRO A 339      15.447   4.461 -33.620  1.00  0.74           O  
ATOM   5015  CB  PRO A 339      18.353   4.798 -34.838  1.00  0.74           C  
ATOM   5016  CG  PRO A 339      18.903   6.123 -35.349  1.00  0.74           C  
ATOM   5017  CD  PRO A 339      17.732   7.057 -35.376  1.00  0.74           C  
ATOM   5018  HA  PRO A 339      17.010   4.286 -36.479  1.00  0.74           H  
ATOM   5019 1HB  PRO A 339      18.263   4.753 -33.741  1.00  0.74           H  
ATOM   5020 2HB  PRO A 339      18.955   3.926 -35.145  1.00  0.74           H  
ATOM   5021 1HG  PRO A 339      19.713   6.485 -34.707  1.00  0.74           H  
ATOM   5022 2HG  PRO A 339      19.341   5.975 -36.349  1.00  0.74           H  
ATOM   5023 1HD  PRO A 339      17.679   7.614 -34.458  1.00  0.74           H  
ATOM   5024 2HD  PRO A 339      17.859   7.701 -36.260  1.00  0.74           H  
ATOM   5025  N   LYS A 340      15.682   2.730 -35.060  1.00  0.75           N  
ATOM   5026  CA  LYS A 340      14.719   1.837 -34.444  1.00  0.75           C  
ATOM   5027  C   LYS A 340      15.327   0.986 -33.354  1.00  0.75           C  
ATOM   5028  O   LYS A 340      14.688   0.774 -32.328  1.00  0.75           O  
ATOM   5029  CB  LYS A 340      14.081   0.938 -35.499  1.00  0.75           C  
ATOM   5030  CG  LYS A 340      13.013  -0.004 -34.950  1.00  0.75           C  
ATOM   5031  CD  LYS A 340      12.310  -0.757 -36.065  1.00  0.75           C  
ATOM   5032  CE  LYS A 340      11.219  -1.672 -35.518  1.00  0.75           C  
ATOM   5033  NZ  LYS A 340      11.785  -2.861 -34.825  1.00  0.75           N  
ATOM   5034  H   LYS A 340      16.203   2.369 -35.858  1.00  0.75           H  
ATOM   5035  HA  LYS A 340      13.937   2.445 -33.988  1.00  0.75           H  
ATOM   5036 1HB  LYS A 340      13.634   1.549 -36.280  1.00  0.75           H  
ATOM   5037 2HB  LYS A 340      14.858   0.322 -35.964  1.00  0.75           H  
ATOM   5038 1HG  LYS A 340      13.488  -0.734 -34.285  1.00  0.75           H  
ATOM   5039 2HG  LYS A 340      12.281   0.559 -34.377  1.00  0.75           H  
ATOM   5040 1HD  LYS A 340      11.877  -0.054 -36.772  1.00  0.75           H  
ATOM   5041 2HD  LYS A 340      13.047  -1.372 -36.587  1.00  0.75           H  
ATOM   5042 1HE  LYS A 340      10.605  -1.113 -34.813  1.00  0.75           H  
ATOM   5043 2HE  LYS A 340      10.595  -2.009 -36.343  1.00  0.75           H  
ATOM   5044 1HZ  LYS A 340      11.047  -3.447 -34.482  1.00  0.75           H  
ATOM   5045 2HZ  LYS A 340      12.352  -3.388 -35.475  1.00  0.75           H  
ATOM   5046 3HZ  LYS A 340      12.395  -2.613 -34.020  1.00  0.75           H  
ATOM   5047  N   GLY A 341      16.524   0.452 -33.603  1.00  0.76           N  
ATOM   5048  CA  GLY A 341      17.173  -0.425 -32.626  1.00  0.76           C  
ATOM   5049  C   GLY A 341      18.504   0.153 -32.147  1.00  0.76           C  
ATOM   5050  O   GLY A 341      18.918   1.227 -32.579  1.00  0.76           O  
ATOM   5051  H   GLY A 341      16.992   0.678 -34.484  1.00  0.76           H  
ATOM   5052 1HA  GLY A 341      16.510  -0.598 -31.783  1.00  0.76           H  
ATOM   5053 2HA  GLY A 341      17.345  -1.401 -33.081  1.00  0.76           H  
ATOM   5054  N   PHE A 342      19.221  -0.591 -31.306  1.00  0.78           N  
ATOM   5055  CA  PHE A 342      20.525  -0.096 -30.852  1.00  0.78           C  
ATOM   5056  C   PHE A 342      21.670  -0.573 -31.746  1.00  0.78           C  
ATOM   5057  O   PHE A 342      22.700   0.105 -31.843  1.00  0.78           O  
ATOM   5058  CB  PHE A 342      20.865  -0.464 -29.424  1.00  0.78           C  
ATOM   5059  CG  PHE A 342      20.089   0.115 -28.385  1.00  0.78           C  
ATOM   5060  CD1 PHE A 342      19.672   1.400 -28.469  1.00  0.78           C  
ATOM   5061  CD2 PHE A 342      19.807  -0.618 -27.264  1.00  0.78           C  
ATOM   5062  CE1 PHE A 342      18.981   1.954 -27.456  1.00  0.78           C  
ATOM   5063  CE2 PHE A 342      19.123  -0.076 -26.260  1.00  0.78           C  
ATOM   5064  CZ  PHE A 342      18.713   1.215 -26.367  1.00  0.78           C  
ATOM   5065  H   PHE A 342      18.811  -1.459 -30.967  1.00  0.78           H  
ATOM   5066  HA  PHE A 342      20.504   0.993 -30.895  1.00  0.78           H  
ATOM   5067 1HB  PHE A 342      20.853  -1.480 -29.304  1.00  0.78           H  
ATOM   5068 2HB  PHE A 342      21.860  -0.139 -29.251  1.00  0.78           H  
ATOM   5069  HD1 PHE A 342      19.894   1.971 -29.355  1.00  0.78           H  
ATOM   5070  HD2 PHE A 342      20.148  -1.629 -27.190  1.00  0.78           H  
ATOM   5071  HE1 PHE A 342      18.649   2.984 -27.506  1.00  0.78           H  
ATOM   5072  HE2 PHE A 342      18.905  -0.655 -25.362  1.00  0.78           H  
ATOM   5073  HZ  PHE A 342      18.205   1.655 -25.565  1.00  0.78           H  
ATOM   5074  N   LYS A 343      21.498  -1.693 -32.472  1.00  0.80           N  
ATOM   5075  CA  LYS A 343      22.585  -2.128 -33.362  1.00  0.80           C  
ATOM   5076  C   LYS A 343      22.844  -1.054 -34.412  1.00  0.80           C  
ATOM   5077  O   LYS A 343      23.968  -0.864 -34.871  1.00  0.80           O  
ATOM   5078  CB  LYS A 343      22.261  -3.455 -34.039  1.00  0.80           C  
ATOM   5079  CG  LYS A 343      22.346  -4.668 -33.144  1.00  0.80           C  
ATOM   5080  CD  LYS A 343      21.919  -5.913 -33.898  1.00  0.80           C  
ATOM   5081  CE  LYS A 343      21.925  -7.118 -33.007  1.00  0.80           C  
ATOM   5082  NZ  LYS A 343      23.282  -7.528 -32.618  1.00  0.80           N  
ATOM   5083  H   LYS A 343      20.658  -2.272 -32.391  1.00  0.80           H  
ATOM   5084  HA  LYS A 343      23.495  -2.256 -32.770  1.00  0.80           H  
ATOM   5085 1HB  LYS A 343      21.245  -3.419 -34.439  1.00  0.80           H  
ATOM   5086 2HB  LYS A 343      22.938  -3.610 -34.877  1.00  0.80           H  
ATOM   5087 1HG  LYS A 343      23.379  -4.794 -32.818  1.00  0.80           H  
ATOM   5088 2HG  LYS A 343      21.736  -4.527 -32.269  1.00  0.80           H  
ATOM   5089 1HD  LYS A 343      20.902  -5.767 -34.277  1.00  0.80           H  
ATOM   5090 2HD  LYS A 343      22.587  -6.083 -34.741  1.00  0.80           H  
ATOM   5091 1HE  LYS A 343      21.363  -6.879 -32.102  1.00  0.80           H  
ATOM   5092 2HE  LYS A 343      21.441  -7.946 -33.519  1.00  0.80           H  
ATOM   5093 1HZ  LYS A 343      23.198  -8.347 -31.989  1.00  0.80           H  
ATOM   5094 2HZ  LYS A 343      23.820  -7.775 -33.433  1.00  0.80           H  
ATOM   5095 3HZ  LYS A 343      23.736  -6.777 -32.125  1.00  0.80           H  
ATOM   5096  N   GLU A 344      21.783  -0.330 -34.755  1.00  0.81           N  
ATOM   5097  CA  GLU A 344      21.796   0.767 -35.710  1.00  0.81           C  
ATOM   5098  C   GLU A 344      22.620   1.963 -35.203  1.00  0.81           C  
ATOM   5099  O   GLU A 344      23.021   2.822 -35.990  1.00  0.81           O  
ATOM   5100  CB  GLU A 344      20.363   1.198 -36.017  1.00  0.81           C  
ATOM   5101  CG  GLU A 344      19.537   0.171 -36.798  1.00  0.81           C  
ATOM   5102  CD  GLU A 344      18.119   0.621 -37.011  1.00  0.81           C  
ATOM   5103  OE1 GLU A 344      17.638   1.344 -36.170  1.00  0.81           O  
ATOM   5104  OE2 GLU A 344      17.523   0.264 -37.993  1.00  0.81           O  
ATOM   5105  H   GLU A 344      20.904  -0.562 -34.318  1.00  0.81           H  
ATOM   5106  HA  GLU A 344      22.255   0.411 -36.632  1.00  0.81           H  
ATOM   5107 1HB  GLU A 344      19.842   1.404 -35.080  1.00  0.81           H  
ATOM   5108 2HB  GLU A 344      20.377   2.124 -36.590  1.00  0.81           H  
ATOM   5109 1HG  GLU A 344      20.007  -0.002 -37.765  1.00  0.81           H  
ATOM   5110 2HG  GLU A 344      19.537  -0.771 -36.247  1.00  0.81           H  
ATOM   5111  N   LEU A 345      22.826   2.047 -33.880  1.00  0.82           N  
ATOM   5112  CA  LEU A 345      23.585   3.129 -33.272  1.00  0.82           C  
ATOM   5113  C   LEU A 345      25.035   2.670 -33.114  1.00  0.82           C  
ATOM   5114  O   LEU A 345      25.961   3.485 -33.078  1.00  0.82           O  
ATOM   5115  CB  LEU A 345      23.032   3.496 -31.889  1.00  0.82           C  
ATOM   5116  CG  LEU A 345      21.594   3.902 -31.822  1.00  0.82           C  
ATOM   5117  CD1 LEU A 345      21.238   4.252 -30.363  1.00  0.82           C  
ATOM   5118  CD2 LEU A 345      21.359   5.017 -32.744  1.00  0.82           C  
ATOM   5119  H   LEU A 345      22.486   1.316 -33.271  1.00  0.82           H  
ATOM   5120  HA  LEU A 345      23.557   4.001 -33.922  1.00  0.82           H  
ATOM   5121 1HB  LEU A 345      23.159   2.638 -31.230  1.00  0.82           H  
ATOM   5122 2HB  LEU A 345      23.611   4.322 -31.500  1.00  0.82           H  
ATOM   5123  HG  LEU A 345      20.970   3.056 -32.123  1.00  0.82           H  
ATOM   5124 1HD1 LEU A 345      20.185   4.521 -30.292  1.00  0.82           H  
ATOM   5125 2HD1 LEU A 345      21.442   3.403 -29.731  1.00  0.82           H  
ATOM   5126 3HD1 LEU A 345      21.849   5.092 -30.032  1.00  0.82           H  
ATOM   5127 1HD2 LEU A 345      20.324   5.267 -32.694  1.00  0.82           H  
ATOM   5128 2HD2 LEU A 345      21.970   5.873 -32.457  1.00  0.82           H  
ATOM   5129 3HD2 LEU A 345      21.613   4.708 -33.760  1.00  0.82           H  
ATOM   5130  N   GLY A 346      25.218   1.346 -33.033  1.00  0.81           N  
ATOM   5131  CA  GLY A 346      26.535   0.743 -32.849  1.00  0.81           C  
ATOM   5132  C   GLY A 346      26.734   0.041 -31.501  1.00  0.81           C  
ATOM   5133  O   GLY A 346      27.870  -0.192 -31.084  1.00  0.81           O  
ATOM   5134  H   GLY A 346      24.403   0.741 -33.066  1.00  0.81           H  
ATOM   5135 1HA  GLY A 346      26.693   0.020 -33.649  1.00  0.81           H  
ATOM   5136 2HA  GLY A 346      27.299   1.509 -32.970  1.00  0.81           H  
ATOM   5137  N   ALA A 347      25.646  -0.272 -30.798  1.00  0.79           N  
ATOM   5138  CA  ALA A 347      25.765  -0.969 -29.516  1.00  0.79           C  
ATOM   5139  C   ALA A 347      26.074  -2.453 -29.721  1.00  0.79           C  
ATOM   5140  O   ALA A 347      25.776  -3.009 -30.781  1.00  0.79           O  
ATOM   5141  CB  ALA A 347      24.509  -0.823 -28.706  1.00  0.79           C  
ATOM   5142  H   ALA A 347      24.721  -0.059 -31.168  1.00  0.79           H  
ATOM   5143  HA  ALA A 347      26.591  -0.518 -28.976  1.00  0.79           H  
ATOM   5144 1HB  ALA A 347      24.652  -1.307 -27.762  1.00  0.79           H  
ATOM   5145 2HB  ALA A 347      24.292   0.219 -28.545  1.00  0.79           H  
ATOM   5146 3HB  ALA A 347      23.709  -1.295 -29.248  1.00  0.79           H  
ATOM   5147  N   LYS A 348      26.660  -3.105 -28.712  1.00  0.77           N  
ATOM   5148  CA  LYS A 348      26.964  -4.535 -28.824  1.00  0.77           C  
ATOM   5149  C   LYS A 348      26.288  -5.385 -27.753  1.00  0.77           C  
ATOM   5150  O   LYS A 348      26.192  -4.992 -26.594  1.00  0.77           O  
ATOM   5151  CB  LYS A 348      28.474  -4.761 -28.754  1.00  0.77           C  
ATOM   5152  CG  LYS A 348      29.264  -4.161 -29.905  1.00  0.77           C  
ATOM   5153  CD  LYS A 348      30.743  -4.500 -29.773  1.00  0.77           C  
ATOM   5154  CE  LYS A 348      31.558  -3.910 -30.911  1.00  0.77           C  
ATOM   5155  NZ  LYS A 348      33.001  -4.256 -30.789  1.00  0.77           N  
ATOM   5156  H   LYS A 348      26.889  -2.608 -27.856  1.00  0.77           H  
ATOM   5157  HA  LYS A 348      26.606  -4.887 -29.792  1.00  0.77           H  
ATOM   5158 1HB  LYS A 348      28.863  -4.332 -27.822  1.00  0.77           H  
ATOM   5159 2HB  LYS A 348      28.684  -5.832 -28.729  1.00  0.77           H  
ATOM   5160 1HG  LYS A 348      28.884  -4.546 -30.852  1.00  0.77           H  
ATOM   5161 2HG  LYS A 348      29.145  -3.074 -29.901  1.00  0.77           H  
ATOM   5162 1HD  LYS A 348      31.119  -4.104 -28.825  1.00  0.77           H  
ATOM   5163 2HD  LYS A 348      30.873  -5.586 -29.763  1.00  0.77           H  
ATOM   5164 1HE  LYS A 348      31.181  -4.293 -31.858  1.00  0.77           H  
ATOM   5165 2HE  LYS A 348      31.451  -2.824 -30.902  1.00  0.77           H  
ATOM   5166 1HZ  LYS A 348      33.514  -3.849 -31.558  1.00  0.77           H  
ATOM   5167 2HZ  LYS A 348      33.360  -3.896 -29.915  1.00  0.77           H  
ATOM   5168 3HZ  LYS A 348      33.107  -5.263 -30.805  1.00  0.77           H  
ATOM   5169  N   GLU A 349      25.916  -6.614 -28.120  1.00  0.74           N  
ATOM   5170  CA  GLU A 349      25.270  -7.550 -27.186  1.00  0.74           C  
ATOM   5171  C   GLU A 349      26.185  -7.930 -26.032  1.00  0.74           C  
ATOM   5172  O   GLU A 349      25.739  -8.230 -24.922  1.00  0.74           O  
ATOM   5173  CB  GLU A 349      24.806  -8.804 -27.917  1.00  0.74           C  
ATOM   5174  CG  GLU A 349      23.670  -8.554 -28.911  1.00  0.74           C  
ATOM   5175  CD  GLU A 349      23.213  -9.806 -29.628  1.00  0.74           C  
ATOM   5176  OE1 GLU A 349      23.241 -10.857 -29.036  1.00  0.74           O  
ATOM   5177  OE2 GLU A 349      22.873  -9.709 -30.797  1.00  0.74           O  
ATOM   5178  H   GLU A 349      26.046  -6.894 -29.080  1.00  0.74           H  
ATOM   5179  HA  GLU A 349      24.397  -7.068 -26.774  1.00  0.74           H  
ATOM   5180 1HB  GLU A 349      25.643  -9.245 -28.457  1.00  0.74           H  
ATOM   5181 2HB  GLU A 349      24.458  -9.537 -27.190  1.00  0.74           H  
ATOM   5182 1HG  GLU A 349      22.820  -8.131 -28.371  1.00  0.74           H  
ATOM   5183 2HG  GLU A 349      24.000  -7.815 -29.639  1.00  0.74           H  
ATOM   5184  N   GLU A 350      27.480  -7.842 -26.283  1.00  0.71           N  
ATOM   5185  CA  GLU A 350      28.520  -8.172 -25.326  1.00  0.71           C  
ATOM   5186  C   GLU A 350      28.438  -7.285 -24.086  1.00  0.71           C  
ATOM   5187  O   GLU A 350      28.893  -7.671 -23.008  1.00  0.71           O  
ATOM   5188  CB  GLU A 350      29.891  -7.994 -25.985  1.00  0.71           C  
ATOM   5189  CG  GLU A 350      30.194  -8.995 -27.095  1.00  0.71           C  
ATOM   5190  CD  GLU A 350      31.525  -8.747 -27.782  1.00  0.71           C  
ATOM   5191  OE1 GLU A 350      32.149  -7.750 -27.497  1.00  0.71           O  
ATOM   5192  OE2 GLU A 350      31.908  -9.553 -28.596  1.00  0.71           O  
ATOM   5193  H   GLU A 350      27.753  -7.558 -27.210  1.00  0.71           H  
ATOM   5194  HA  GLU A 350      28.394  -9.211 -25.018  1.00  0.71           H  
ATOM   5195 1HB  GLU A 350      29.958  -6.989 -26.408  1.00  0.71           H  
ATOM   5196 2HB  GLU A 350      30.670  -8.082 -25.228  1.00  0.71           H  
ATOM   5197 1HG  GLU A 350      30.198  -9.999 -26.672  1.00  0.71           H  
ATOM   5198 2HG  GLU A 350      29.394  -8.945 -27.834  1.00  0.71           H  
ATOM   5199  N   ASP A 351      27.886  -6.082 -24.249  1.00  0.69           N  
ATOM   5200  CA  ASP A 351      27.800  -5.120 -23.173  1.00  0.69           C  
ATOM   5201  C   ASP A 351      26.446  -5.115 -22.466  1.00  0.69           C  
ATOM   5202  O   ASP A 351      26.256  -4.323 -21.542  1.00  0.69           O  
ATOM   5203  CB  ASP A 351      28.033  -3.726 -23.742  1.00  0.69           C  
ATOM   5204  CG  ASP A 351      29.432  -3.539 -24.331  1.00  0.69           C  
ATOM   5205  OD1 ASP A 351      30.391  -3.984 -23.743  1.00  0.69           O  
ATOM   5206  OD2 ASP A 351      29.517  -2.928 -25.385  1.00  0.69           O  
ATOM   5207  H   ASP A 351      27.482  -5.823 -25.148  1.00  0.69           H  
ATOM   5208  HA  ASP A 351      28.572  -5.351 -22.440  1.00  0.69           H  
ATOM   5209 1HB  ASP A 351      27.291  -3.553 -24.519  1.00  0.69           H  
ATOM   5210 2HB  ASP A 351      27.872  -2.979 -22.965  1.00  0.69           H  
ATOM   5211  N   ILE A 352      25.515  -6.006 -22.829  1.00  0.67           N  
ATOM   5212  CA  ILE A 352      24.187  -5.901 -22.226  1.00  0.67           C  
ATOM   5213  C   ILE A 352      24.182  -6.076 -20.723  1.00  0.67           C  
ATOM   5214  O   ILE A 352      23.529  -5.312 -20.016  1.00  0.67           O  
ATOM   5215  CB  ILE A 352      23.185  -6.902 -22.786  1.00  0.67           C  
ATOM   5216  CG1 ILE A 352      22.877  -6.608 -24.191  1.00  0.67           C  
ATOM   5217  CG2 ILE A 352      21.900  -6.736 -21.987  1.00  0.67           C  
ATOM   5218  CD1 ILE A 352      22.126  -7.719 -24.881  1.00  0.67           C  
ATOM   5219  H   ILE A 352      25.696  -6.710 -23.551  1.00  0.67           H  
ATOM   5220  HA  ILE A 352      23.801  -4.909 -22.444  1.00  0.67           H  
ATOM   5221  HB  ILE A 352      23.564  -7.922 -22.714  1.00  0.67           H  
ATOM   5222 1HG1 ILE A 352      22.277  -5.719 -24.230  1.00  0.67           H  
ATOM   5223 2HG1 ILE A 352      23.804  -6.422 -24.708  1.00  0.67           H  
ATOM   5224 1HG2 ILE A 352      21.142  -7.406 -22.377  1.00  0.67           H  
ATOM   5225 2HG2 ILE A 352      22.085  -6.951 -20.939  1.00  0.67           H  
ATOM   5226 3HG2 ILE A 352      21.554  -5.717 -22.084  1.00  0.67           H  
ATOM   5227 1HD1 ILE A 352      21.918  -7.455 -25.909  1.00  0.67           H  
ATOM   5228 2HD1 ILE A 352      22.731  -8.627 -24.861  1.00  0.67           H  
ATOM   5229 3HD1 ILE A 352      21.200  -7.886 -24.358  1.00  0.67           H  
ATOM   5230  N   GLU A 353      24.896  -7.072 -20.208  1.00  0.66           N  
ATOM   5231  CA  GLU A 353      24.891  -7.267 -18.765  1.00  0.66           C  
ATOM   5232  C   GLU A 353      25.468  -6.051 -18.041  1.00  0.66           C  
ATOM   5233  O   GLU A 353      24.990  -5.685 -16.968  1.00  0.66           O  
ATOM   5234  CB  GLU A 353      25.655  -8.534 -18.388  1.00  0.66           C  
ATOM   5235  CG  GLU A 353      24.948  -9.821 -18.805  1.00  0.66           C  
ATOM   5236  CD  GLU A 353      25.718 -11.068 -18.446  1.00  0.66           C  
ATOM   5237  OE1 GLU A 353      26.827 -10.948 -17.978  1.00  0.66           O  
ATOM   5238  OE2 GLU A 353      25.193 -12.140 -18.638  1.00  0.66           O  
ATOM   5239  H   GLU A 353      25.430  -7.680 -20.814  1.00  0.66           H  
ATOM   5240  HA  GLU A 353      23.857  -7.391 -18.442  1.00  0.66           H  
ATOM   5241 1HB  GLU A 353      26.640  -8.518 -18.856  1.00  0.66           H  
ATOM   5242 2HB  GLU A 353      25.803  -8.561 -17.308  1.00  0.66           H  
ATOM   5243 1HG  GLU A 353      23.977  -9.856 -18.317  1.00  0.66           H  
ATOM   5244 2HG  GLU A 353      24.780  -9.795 -19.881  1.00  0.66           H  
ATOM   5245  N   THR A 354      26.491  -5.417 -18.623  1.00  0.66           N  
ATOM   5246  CA  THR A 354      27.078  -4.232 -18.005  1.00  0.66           C  
ATOM   5247  C   THR A 354      26.081  -3.091 -17.994  1.00  0.66           C  
ATOM   5248  O   THR A 354      25.886  -2.423 -16.972  1.00  0.66           O  
ATOM   5249  CB  THR A 354      28.345  -3.767 -18.749  1.00  0.66           C  
ATOM   5250  OG1 THR A 354      29.357  -4.783 -18.675  1.00  0.66           O  
ATOM   5251  CG2 THR A 354      28.859  -2.451 -18.176  1.00  0.66           C  
ATOM   5252  H   THR A 354      26.842  -5.748 -19.511  1.00  0.66           H  
ATOM   5253  HA  THR A 354      27.338  -4.467 -16.974  1.00  0.66           H  
ATOM   5254  HB  THR A 354      28.095  -3.609 -19.801  1.00  0.66           H  
ATOM   5255  HG1 THR A 354      30.113  -4.521 -19.211  1.00  0.66           H  
ATOM   5256 1HG2 THR A 354      29.741  -2.135 -18.731  1.00  0.66           H  
ATOM   5257 2HG2 THR A 354      28.082  -1.691 -18.267  1.00  0.66           H  
ATOM   5258 3HG2 THR A 354      29.117  -2.584 -17.127  1.00  0.66           H  
ATOM   5259  N   LEU A 355      25.434  -2.886 -19.137  1.00  0.66           N  
ATOM   5260  CA  LEU A 355      24.491  -1.801 -19.285  1.00  0.66           C  
ATOM   5261  C   LEU A 355      23.318  -1.992 -18.339  1.00  0.66           C  
ATOM   5262  O   LEU A 355      22.853  -1.037 -17.712  1.00  0.66           O  
ATOM   5263  CB  LEU A 355      23.976  -1.796 -20.722  1.00  0.66           C  
ATOM   5264  CG  LEU A 355      24.983  -1.424 -21.829  1.00  0.66           C  
ATOM   5265  CD1 LEU A 355      24.335  -1.736 -23.159  1.00  0.66           C  
ATOM   5266  CD2 LEU A 355      25.384   0.033 -21.716  1.00  0.66           C  
ATOM   5267  H   LEU A 355      25.631  -3.487 -19.937  1.00  0.66           H  
ATOM   5268  HA  LEU A 355      24.995  -0.869 -19.060  1.00  0.66           H  
ATOM   5269 1HB  LEU A 355      23.610  -2.796 -20.948  1.00  0.66           H  
ATOM   5270 2HB  LEU A 355      23.139  -1.101 -20.788  1.00  0.66           H  
ATOM   5271  HG  LEU A 355      25.872  -2.017 -21.739  1.00  0.66           H  
ATOM   5272 1HD1 LEU A 355      25.022  -1.507 -23.963  1.00  0.66           H  
ATOM   5273 2HD1 LEU A 355      24.087  -2.788 -23.198  1.00  0.66           H  
ATOM   5274 3HD1 LEU A 355      23.438  -1.157 -23.259  1.00  0.66           H  
ATOM   5275 1HD2 LEU A 355      26.086   0.279 -22.509  1.00  0.66           H  
ATOM   5276 2HD2 LEU A 355      24.503   0.671 -21.799  1.00  0.66           H  
ATOM   5277 3HD2 LEU A 355      25.858   0.181 -20.756  1.00  0.66           H  
ATOM   5278  N   ALA A 356      22.856  -3.240 -18.227  1.00  0.67           N  
ATOM   5279  CA  ALA A 356      21.731  -3.584 -17.381  1.00  0.67           C  
ATOM   5280  C   ALA A 356      22.030  -3.382 -15.908  1.00  0.67           C  
ATOM   5281  O   ALA A 356      21.237  -2.786 -15.169  1.00  0.67           O  
ATOM   5282  CB  ALA A 356      21.359  -5.031 -17.617  1.00  0.67           C  
ATOM   5283  H   ALA A 356      23.285  -3.978 -18.780  1.00  0.67           H  
ATOM   5284  HA  ALA A 356      20.905  -2.936 -17.654  1.00  0.67           H  
ATOM   5285 1HB  ALA A 356      20.500  -5.290 -17.018  1.00  0.67           H  
ATOM   5286 2HB  ALA A 356      21.125  -5.184 -18.664  1.00  0.67           H  
ATOM   5287 3HB  ALA A 356      22.198  -5.668 -17.343  1.00  0.67           H  
ATOM   5288  N   LYS A 357      23.205  -3.833 -15.472  1.00  0.70           N  
ATOM   5289  CA  LYS A 357      23.550  -3.687 -14.073  1.00  0.70           C  
ATOM   5290  C   LYS A 357      23.666  -2.231 -13.714  1.00  0.70           C  
ATOM   5291  O   LYS A 357      23.240  -1.828 -12.635  1.00  0.70           O  
ATOM   5292  CB  LYS A 357      24.837  -4.434 -13.753  1.00  0.70           C  
ATOM   5293  CG  LYS A 357      24.668  -5.947 -13.762  1.00  0.70           C  
ATOM   5294  CD  LYS A 357      25.973  -6.668 -13.509  1.00  0.70           C  
ATOM   5295  CE  LYS A 357      25.782  -8.179 -13.547  1.00  0.70           C  
ATOM   5296  NZ  LYS A 357      27.066  -8.909 -13.334  1.00  0.70           N  
ATOM   5297  H   LYS A 357      23.851  -4.317 -16.098  1.00  0.70           H  
ATOM   5298  HA  LYS A 357      22.750  -4.114 -13.472  1.00  0.70           H  
ATOM   5299 1HB  LYS A 357      25.595  -4.177 -14.501  1.00  0.70           H  
ATOM   5300 2HB  LYS A 357      25.212  -4.125 -12.780  1.00  0.70           H  
ATOM   5301 1HG  LYS A 357      23.964  -6.221 -12.979  1.00  0.70           H  
ATOM   5302 2HG  LYS A 357      24.255  -6.266 -14.712  1.00  0.70           H  
ATOM   5303 1HD  LYS A 357      26.692  -6.382 -14.281  1.00  0.70           H  
ATOM   5304 2HD  LYS A 357      26.371  -6.380 -12.538  1.00  0.70           H  
ATOM   5305 1HE  LYS A 357      25.075  -8.467 -12.772  1.00  0.70           H  
ATOM   5306 2HE  LYS A 357      25.373  -8.459 -14.521  1.00  0.70           H  
ATOM   5307 1HZ  LYS A 357      26.898  -9.905 -13.370  1.00  0.70           H  
ATOM   5308 2HZ  LYS A 357      27.720  -8.653 -14.061  1.00  0.70           H  
ATOM   5309 3HZ  LYS A 357      27.450  -8.665 -12.432  1.00  0.70           H  
ATOM   5310  N   ASN A 358      24.221  -1.426 -14.617  1.00  0.73           N  
ATOM   5311  CA  ASN A 358      24.342  -0.012 -14.339  1.00  0.73           C  
ATOM   5312  C   ASN A 358      22.990   0.700 -14.415  1.00  0.73           C  
ATOM   5313  O   ASN A 358      22.719   1.596 -13.615  1.00  0.73           O  
ATOM   5314  CB  ASN A 358      25.373   0.593 -15.248  1.00  0.73           C  
ATOM   5315  CG  ASN A 358      26.777   0.192 -14.841  1.00  0.73           C  
ATOM   5316  OD1 ASN A 358      27.040  -0.094 -13.659  1.00  0.73           O  
ATOM   5317  ND2 ASN A 358      27.676   0.153 -15.785  1.00  0.73           N  
ATOM   5318  H   ASN A 358      24.583  -1.800 -15.497  1.00  0.73           H  
ATOM   5319  HA  ASN A 358      24.699   0.102 -13.319  1.00  0.73           H  
ATOM   5320 1HB  ASN A 358      25.195   0.239 -16.258  1.00  0.73           H  
ATOM   5321 2HB  ASN A 358      25.283   1.675 -15.243  1.00  0.73           H  
ATOM   5322 1HD2 ASN A 358      28.619  -0.104 -15.573  1.00  0.73           H  
ATOM   5323 2HD2 ASN A 358      27.421   0.385 -16.722  1.00  0.73           H  
ATOM   5324  N   ALA A 359      22.088   0.255 -15.302  1.00  0.78           N  
ATOM   5325  CA  ALA A 359      20.770   0.879 -15.410  1.00  0.78           C  
ATOM   5326  C   ALA A 359      20.049   0.789 -14.073  1.00  0.78           C  
ATOM   5327  O   ALA A 359      19.422   1.742 -13.615  1.00  0.78           O  
ATOM   5328  CB  ALA A 359      19.932   0.196 -16.490  1.00  0.78           C  
ATOM   5329  H   ALA A 359      22.335  -0.483 -15.960  1.00  0.78           H  
ATOM   5330  HA  ALA A 359      20.905   1.931 -15.666  1.00  0.78           H  
ATOM   5331 1HB  ALA A 359      18.958   0.680 -16.565  1.00  0.78           H  
ATOM   5332 2HB  ALA A 359      20.450   0.269 -17.446  1.00  0.78           H  
ATOM   5333 3HB  ALA A 359      19.797  -0.850 -16.232  1.00  0.78           H  
ATOM   5334  N   MET A 360      20.236  -0.327 -13.376  1.00  0.84           N  
ATOM   5335  CA  MET A 360      19.568  -0.544 -12.100  1.00  0.84           C  
ATOM   5336  C   MET A 360      20.202   0.185 -10.918  1.00  0.84           C  
ATOM   5337  O   MET A 360      19.706   0.097  -9.792  1.00  0.84           O  
ATOM   5338  CB  MET A 360      19.476  -2.037 -11.840  1.00  0.84           C  
ATOM   5339  CG  MET A 360      18.586  -2.713 -12.808  1.00  0.84           C  
ATOM   5340  SD  MET A 360      16.874  -2.137 -12.640  1.00  0.84           S  
ATOM   5341  CE  MET A 360      16.777  -0.865 -13.901  1.00  0.84           C  
ATOM   5342  H   MET A 360      20.791  -1.080 -13.792  1.00  0.84           H  
ATOM   5343  HA  MET A 360      18.553  -0.162 -12.193  1.00  0.84           H  
ATOM   5344 1HB  MET A 360      20.473  -2.480 -11.929  1.00  0.84           H  
ATOM   5345 2HB  MET A 360      19.111  -2.221 -10.832  1.00  0.84           H  
ATOM   5346 1HG  MET A 360      18.932  -2.504 -13.823  1.00  0.84           H  
ATOM   5347 2HG  MET A 360      18.611  -3.793 -12.651  1.00  0.84           H  
ATOM   5348 1HE  MET A 360      15.770  -0.457 -13.927  1.00  0.84           H  
ATOM   5349 2HE  MET A 360      17.473  -0.075 -13.672  1.00  0.84           H  
ATOM   5350 3HE  MET A 360      17.027  -1.292 -14.865  1.00  0.84           H  
ATOM   5351  N   LYS A 361      21.286   0.915 -11.165  1.00  0.90           N  
ATOM   5352  CA  LYS A 361      21.922   1.719 -10.138  1.00  0.90           C  
ATOM   5353  C   LYS A 361      21.439   3.160 -10.278  1.00  0.90           C  
ATOM   5354  O   LYS A 361      21.725   4.016  -9.436  1.00  0.90           O  
ATOM   5355  CB  LYS A 361      23.441   1.652 -10.262  1.00  0.90           C  
ATOM   5356  CG  LYS A 361      24.019   0.276 -10.030  1.00  0.90           C  
ATOM   5357  CD  LYS A 361      25.526   0.264 -10.216  1.00  0.90           C  
ATOM   5358  CE  LYS A 361      26.089  -1.137 -10.056  1.00  0.90           C  
ATOM   5359  NZ  LYS A 361      27.556  -1.172 -10.293  1.00  0.90           N  
ATOM   5360  H   LYS A 361      21.679   0.954 -12.103  1.00  0.90           H  
ATOM   5361  HA  LYS A 361      21.624   1.350  -9.158  1.00  0.90           H  
ATOM   5362 1HB  LYS A 361      23.734   1.973 -11.261  1.00  0.90           H  
ATOM   5363 2HB  LYS A 361      23.895   2.337  -9.549  1.00  0.90           H  
ATOM   5364 1HG  LYS A 361      23.781  -0.051  -9.019  1.00  0.90           H  
ATOM   5365 2HG  LYS A 361      23.569  -0.415 -10.723  1.00  0.90           H  
ATOM   5366 1HD  LYS A 361      25.774   0.633 -11.212  1.00  0.90           H  
ATOM   5367 2HD  LYS A 361      25.989   0.919  -9.481  1.00  0.90           H  
ATOM   5368 1HE  LYS A 361      25.883  -1.494  -9.048  1.00  0.90           H  
ATOM   5369 2HE  LYS A 361      25.599  -1.800 -10.775  1.00  0.90           H  
ATOM   5370 1HZ  LYS A 361      27.894  -2.116 -10.186  1.00  0.90           H  
ATOM   5371 2HZ  LYS A 361      27.741  -0.849 -11.242  1.00  0.90           H  
ATOM   5372 3HZ  LYS A 361      28.022  -0.569  -9.634  1.00  0.90           H  
ATOM   5373  N   ASP A 362      20.740   3.437 -11.382  1.00  0.95           N  
ATOM   5374  CA  ASP A 362      20.250   4.765 -11.693  1.00  0.95           C  
ATOM   5375  C   ASP A 362      18.990   5.019 -10.886  1.00  0.95           C  
ATOM   5376  O   ASP A 362      18.008   4.288 -11.002  1.00  0.95           O  
ATOM   5377  CB  ASP A 362      20.016   4.937 -13.194  1.00  0.95           C  
ATOM   5378  CG  ASP A 362      19.671   6.385 -13.630  1.00  0.95           C  
ATOM   5379  OD1 ASP A 362      18.915   7.084 -12.955  1.00  0.95           O  
ATOM   5380  OD2 ASP A 362      20.190   6.784 -14.652  1.00  0.95           O  
ATOM   5381  H   ASP A 362      20.506   2.695 -12.041  1.00  0.95           H  
ATOM   5382  HA  ASP A 362      21.002   5.492 -11.389  1.00  0.95           H  
ATOM   5383 1HB  ASP A 362      20.905   4.603 -13.737  1.00  0.95           H  
ATOM   5384 2HB  ASP A 362      19.198   4.285 -13.502  1.00  0.95           H  
ATOM   5385  N   ALA A 363      19.008   6.065 -10.070  1.00  0.99           N  
ATOM   5386  CA  ALA A 363      17.908   6.400  -9.170  1.00  0.99           C  
ATOM   5387  C   ALA A 363      16.574   6.550  -9.902  1.00  0.99           C  
ATOM   5388  O   ALA A 363      15.512   6.350  -9.313  1.00  0.99           O  
ATOM   5389  CB  ALA A 363      18.218   7.704  -8.439  1.00  0.99           C  
ATOM   5390  H   ALA A 363      19.840   6.636 -10.054  1.00  0.99           H  
ATOM   5391  HA  ALA A 363      17.807   5.590  -8.447  1.00  0.99           H  
ATOM   5392 1HB  ALA A 363      17.408   7.932  -7.745  1.00  0.99           H  
ATOM   5393 2HB  ALA A 363      19.150   7.595  -7.887  1.00  0.99           H  
ATOM   5394 3HB  ALA A 363      18.314   8.512  -9.163  1.00  0.99           H  
ATOM   5395  N   CYS A 364      16.595   6.891 -11.189  1.00  1.00           N  
ATOM   5396  CA  CYS A 364      15.339   7.083 -11.899  1.00  1.00           C  
ATOM   5397  C   CYS A 364      14.564   5.772 -12.062  1.00  1.00           C  
ATOM   5398  O   CYS A 364      13.340   5.761 -12.231  1.00  1.00           O  
ATOM   5399  CB  CYS A 364      15.589   7.665 -13.270  1.00  1.00           C  
ATOM   5400  SG  CYS A 364      16.315   6.610 -14.429  1.00  1.00           S  
ATOM   5401  H   CYS A 364      17.488   7.008 -11.689  1.00  1.00           H  
ATOM   5402  HA  CYS A 364      14.726   7.785 -11.334  1.00  1.00           H  
ATOM   5403 1HB  CYS A 364      14.678   7.963 -13.666  1.00  1.00           H  
ATOM   5404 2HB  CYS A 364      16.237   8.527 -13.177  1.00  1.00           H  
ATOM   5405  HG  CYS A 364      17.535   6.640 -13.856  1.00  1.00           H  
ATOM   5406  N   ALA A 365      15.253   4.640 -11.923  1.00  0.98           N  
ATOM   5407  CA  ALA A 365      14.620   3.338 -12.045  1.00  0.98           C  
ATOM   5408  C   ALA A 365      13.564   3.148 -10.951  1.00  0.98           C  
ATOM   5409  O   ALA A 365      12.630   2.355 -11.088  1.00  0.98           O  
ATOM   5410  CB  ALA A 365      15.666   2.238 -11.970  1.00  0.98           C  
ATOM   5411  H   ALA A 365      16.254   4.673 -11.725  1.00  0.98           H  
ATOM   5412  HA  ALA A 365      14.119   3.295 -13.012  1.00  0.98           H  
ATOM   5413 1HB  ALA A 365      15.190   1.268 -12.082  1.00  0.98           H  
ATOM   5414 2HB  ALA A 365      16.405   2.377 -12.763  1.00  0.98           H  
ATOM   5415 3HB  ALA A 365      16.170   2.288 -11.002  1.00  0.98           H  
ATOM   5416  N   LEU A 366      13.686   3.911  -9.870  1.00  0.93           N  
ATOM   5417  CA  LEU A 366      12.831   3.783  -8.712  1.00  0.93           C  
ATOM   5418  C   LEU A 366      11.471   4.450  -8.904  1.00  0.93           C  
ATOM   5419  O   LEU A 366      10.612   4.376  -8.025  1.00  0.93           O  
ATOM   5420  CB  LEU A 366      13.557   4.414  -7.534  1.00  0.93           C  
ATOM   5421  CG  LEU A 366      14.884   3.725  -7.188  1.00  0.93           C  
ATOM   5422  CD1 LEU A 366      15.593   4.509  -6.099  1.00  0.93           C  
ATOM   5423  CD2 LEU A 366      14.613   2.287  -6.779  1.00  0.93           C  
ATOM   5424  H   LEU A 366      14.428   4.612  -9.823  1.00  0.93           H  
ATOM   5425  HA  LEU A 366      12.674   2.724  -8.517  1.00  0.93           H  
ATOM   5426 1HB  LEU A 366      13.761   5.458  -7.764  1.00  0.93           H  
ATOM   5427 2HB  LEU A 366      12.913   4.372  -6.659  1.00  0.93           H  
ATOM   5428  HG  LEU A 366      15.532   3.731  -8.071  1.00  0.93           H  
ATOM   5429 1HD1 LEU A 366      16.545   4.032  -5.868  1.00  0.93           H  
ATOM   5430 2HD1 LEU A 366      15.771   5.527  -6.454  1.00  0.93           H  
ATOM   5431 3HD1 LEU A 366      14.972   4.535  -5.205  1.00  0.93           H  
ATOM   5432 1HD2 LEU A 366      15.556   1.792  -6.547  1.00  0.93           H  
ATOM   5433 2HD2 LEU A 366      13.969   2.275  -5.900  1.00  0.93           H  
ATOM   5434 3HD2 LEU A 366      14.119   1.766  -7.601  1.00  0.93           H  
ATOM   5435  N   THR A 367      11.272   5.099 -10.054  1.00  0.88           N  
ATOM   5436  CA  THR A 367      10.010   5.761 -10.347  1.00  0.88           C  
ATOM   5437  C   THR A 367       9.130   4.869 -11.239  1.00  0.88           C  
ATOM   5438  O   THR A 367       8.028   5.271 -11.648  1.00  0.88           O  
ATOM   5439  CB  THR A 367      10.237   7.080 -11.094  1.00  0.88           C  
ATOM   5440  OG1 THR A 367      10.760   6.793 -12.370  1.00  0.88           O  
ATOM   5441  CG2 THR A 367      11.237   7.936 -10.357  1.00  0.88           C  
ATOM   5442  H   THR A 367      12.021   5.154 -10.748  1.00  0.88           H  
ATOM   5443  HA  THR A 367       9.486   5.958  -9.416  1.00  0.88           H  
ATOM   5444  HB  THR A 367       9.298   7.618 -11.195  1.00  0.88           H  
ATOM   5445  HG1 THR A 367      11.718   6.537 -12.301  1.00  0.88           H  
ATOM   5446 1HG2 THR A 367      11.398   8.853 -10.915  1.00  0.88           H  
ATOM   5447 2HG2 THR A 367      10.859   8.169  -9.365  1.00  0.88           H  
ATOM   5448 3HG2 THR A 367      12.182   7.394 -10.272  1.00  0.88           H  
ATOM   5449  N   ASN A 368       9.623   3.682 -11.588  1.00  0.82           N  
ATOM   5450  CA  ASN A 368       8.892   2.813 -12.495  1.00  0.82           C  
ATOM   5451  C   ASN A 368       7.579   2.281 -11.922  1.00  0.82           C  
ATOM   5452  O   ASN A 368       7.501   2.001 -10.728  1.00  0.82           O  
ATOM   5453  CB  ASN A 368       9.760   1.649 -12.882  1.00  0.82           C  
ATOM   5454  CG  ASN A 368      10.836   2.041 -13.726  1.00  0.82           C  
ATOM   5455  OD1 ASN A 368      10.643   2.937 -14.563  1.00  0.82           O  
ATOM   5456  ND2 ASN A 368      11.969   1.417 -13.555  1.00  0.82           N  
ATOM   5457  H   ASN A 368      10.534   3.372 -11.236  1.00  0.82           H  
ATOM   5458  HA  ASN A 368       8.688   3.407 -13.380  1.00  0.82           H  
ATOM   5459 1HB  ASN A 368      10.167   1.178 -11.984  1.00  0.82           H  
ATOM   5460 2HB  ASN A 368       9.170   0.905 -13.401  1.00  0.82           H  
ATOM   5461 1HD2 ASN A 368      12.767   1.632 -14.110  1.00  0.82           H  
ATOM   5462 2HD2 ASN A 368      12.043   0.715 -12.848  1.00  0.82           H  
ATOM   5463  N   PRO A 369       6.520   2.116 -12.755  1.00  0.78           N  
ATOM   5464  CA  PRO A 369       5.237   1.518 -12.400  1.00  0.78           C  
ATOM   5465  C   PRO A 369       5.387   0.029 -12.073  1.00  0.78           C  
ATOM   5466  O   PRO A 369       4.536  -0.575 -11.418  1.00  0.78           O  
ATOM   5467  CB  PRO A 369       4.414   1.728 -13.665  1.00  0.78           C  
ATOM   5468  CG  PRO A 369       5.403   1.829 -14.780  1.00  0.78           C  
ATOM   5469  CD  PRO A 369       6.611   2.508 -14.188  1.00  0.78           C  
ATOM   5470  HA  PRO A 369       4.800   2.064 -11.551  1.00  0.78           H  
ATOM   5471 1HB  PRO A 369       3.721   0.890 -13.796  1.00  0.78           H  
ATOM   5472 2HB  PRO A 369       3.825   2.631 -13.566  1.00  0.78           H  
ATOM   5473 1HG  PRO A 369       5.623   0.822 -15.154  1.00  0.78           H  
ATOM   5474 2HG  PRO A 369       4.963   2.392 -15.621  1.00  0.78           H  
ATOM   5475 1HD  PRO A 369       7.496   2.085 -14.684  1.00  0.78           H  
ATOM   5476 2HD  PRO A 369       6.539   3.594 -14.309  1.00  0.78           H  
ATOM   5477  N   ARG A 370       6.485  -0.541 -12.555  1.00  0.74           N  
ATOM   5478  CA  ARG A 370       6.877  -1.921 -12.351  1.00  0.74           C  
ATOM   5479  C   ARG A 370       8.378  -1.937 -12.193  1.00  0.74           C  
ATOM   5480  O   ARG A 370       9.092  -1.579 -13.126  1.00  0.74           O  
ATOM   5481  CB  ARG A 370       6.504  -2.801 -13.545  1.00  0.74           C  
ATOM   5482  CG  ARG A 370       6.884  -4.297 -13.399  1.00  0.74           C  
ATOM   5483  CD  ARG A 370       6.427  -5.138 -14.578  1.00  0.74           C  
ATOM   5484  NE  ARG A 370       6.946  -6.534 -14.508  1.00  0.74           N  
ATOM   5485  CZ  ARG A 370       6.307  -7.563 -13.948  1.00  0.74           C  
ATOM   5486  NH1 ARG A 370       5.112  -7.415 -13.408  1.00  0.74           N  
ATOM   5487  NH2 ARG A 370       6.907  -8.731 -13.953  1.00  0.74           N  
ATOM   5488  H   ARG A 370       7.112   0.028 -13.096  1.00  0.74           H  
ATOM   5489  HA  ARG A 370       6.412  -2.306 -11.443  1.00  0.74           H  
ATOM   5490 1HB  ARG A 370       5.427  -2.747 -13.715  1.00  0.74           H  
ATOM   5491 2HB  ARG A 370       6.993  -2.421 -14.444  1.00  0.74           H  
ATOM   5492 1HG  ARG A 370       7.973  -4.387 -13.316  1.00  0.74           H  
ATOM   5493 2HG  ARG A 370       6.424  -4.698 -12.496  1.00  0.74           H  
ATOM   5494 1HD  ARG A 370       5.340  -5.184 -14.571  1.00  0.74           H  
ATOM   5495 2HD  ARG A 370       6.750  -4.693 -15.515  1.00  0.74           H  
ATOM   5496  HE  ARG A 370       7.881  -6.763 -14.898  1.00  0.74           H  
ATOM   5497 1HH1 ARG A 370       4.664  -6.508 -13.412  1.00  0.74           H  
ATOM   5498 2HH1 ARG A 370       4.646  -8.206 -12.989  1.00  0.74           H  
ATOM   5499 1HH2 ARG A 370       7.844  -8.800 -14.386  1.00  0.74           H  
ATOM   5500 2HH2 ARG A 370       6.468  -9.538 -13.542  1.00  0.74           H  
ATOM   5501  N   LYS A 371       8.877  -2.307 -11.025  1.00  0.70           N  
ATOM   5502  CA  LYS A 371      10.320  -2.316 -10.865  1.00  0.70           C  
ATOM   5503  C   LYS A 371      10.828  -3.608 -11.504  1.00  0.70           C  
ATOM   5504  O   LYS A 371      10.370  -4.678 -11.108  1.00  0.70           O  
ATOM   5505  CB  LYS A 371      10.720  -2.259  -9.394  1.00  0.70           C  
ATOM   5506  CG  LYS A 371      12.226  -2.152  -9.165  1.00  0.70           C  
ATOM   5507  CD  LYS A 371      12.560  -2.091  -7.679  1.00  0.70           C  
ATOM   5508  CE  LYS A 371      14.058  -1.964  -7.453  1.00  0.70           C  
ATOM   5509  NZ  LYS A 371      14.403  -1.986  -6.001  1.00  0.70           N  
ATOM   5510  H   LYS A 371       8.267  -2.581 -10.267  1.00  0.70           H  
ATOM   5511  HA  LYS A 371      10.723  -1.440 -11.359  1.00  0.70           H  
ATOM   5512 1HB  LYS A 371      10.245  -1.399  -8.920  1.00  0.70           H  
ATOM   5513 2HB  LYS A 371      10.367  -3.156  -8.884  1.00  0.70           H  
ATOM   5514 1HG  LYS A 371      12.725  -3.021  -9.613  1.00  0.70           H  
ATOM   5515 2HG  LYS A 371      12.603  -1.251  -9.652  1.00  0.70           H  
ATOM   5516 1HD  LYS A 371      12.058  -1.234  -7.227  1.00  0.70           H  
ATOM   5517 2HD  LYS A 371      12.205  -2.998  -7.192  1.00  0.70           H  
ATOM   5518 1HE  LYS A 371      14.569  -2.786  -7.954  1.00  0.70           H  
ATOM   5519 2HE  LYS A 371      14.400  -1.021  -7.882  1.00  0.70           H  
ATOM   5520 1HZ  LYS A 371      15.403  -1.894  -5.891  1.00  0.70           H  
ATOM   5521 2HZ  LYS A 371      13.941  -1.226  -5.522  1.00  0.70           H  
ATOM   5522 3HZ  LYS A 371      14.100  -2.862  -5.600  1.00  0.70           H  
ATOM   5523  N   PRO A 372      11.706  -3.560 -12.511  1.00  0.68           N  
ATOM   5524  CA  PRO A 372      12.211  -4.718 -13.206  1.00  0.68           C  
ATOM   5525  C   PRO A 372      13.235  -5.494 -12.394  1.00  0.68           C  
ATOM   5526  O   PRO A 372      13.972  -4.919 -11.589  1.00  0.68           O  
ATOM   5527  CB  PRO A 372      12.843  -4.088 -14.447  1.00  0.68           C  
ATOM   5528  CG  PRO A 372      13.271  -2.727 -14.006  1.00  0.68           C  
ATOM   5529  CD  PRO A 372      12.248  -2.281 -13.002  1.00  0.68           C  
ATOM   5530  HA  PRO A 372      11.370  -5.368 -13.477  1.00  0.68           H  
ATOM   5531 1HB  PRO A 372      13.680  -4.717 -14.779  1.00  0.68           H  
ATOM   5532 2HB  PRO A 372      12.133  -4.064 -15.272  1.00  0.68           H  
ATOM   5533 1HG  PRO A 372      14.270  -2.777 -13.599  1.00  0.68           H  
ATOM   5534 2HG  PRO A 372      13.309  -2.070 -14.864  1.00  0.68           H  
ATOM   5535 1HD  PRO A 372      12.757  -1.730 -12.200  1.00  0.68           H  
ATOM   5536 2HD  PRO A 372      11.479  -1.684 -13.509  1.00  0.68           H  
ATOM   5537  N   LYS A 373      13.340  -6.783 -12.688  1.00  0.66           N  
ATOM   5538  CA  LYS A 373      14.421  -7.615 -12.174  1.00  0.66           C  
ATOM   5539  C   LYS A 373      15.572  -7.448 -13.146  1.00  0.66           C  
ATOM   5540  O   LYS A 373      15.329  -7.216 -14.328  1.00  0.66           O  
ATOM   5541  CB  LYS A 373      13.994  -9.076 -12.066  1.00  0.66           C  
ATOM   5542  CG  LYS A 373      12.883  -9.323 -11.057  1.00  0.66           C  
ATOM   5543  CD  LYS A 373      12.519 -10.799 -10.974  1.00  0.66           C  
ATOM   5544  CE  LYS A 373      11.408 -11.038  -9.960  1.00  0.66           C  
ATOM   5545  NZ  LYS A 373      11.032 -12.477  -9.876  1.00  0.66           N  
ATOM   5546  H   LYS A 373      12.640  -7.194 -13.313  1.00  0.66           H  
ATOM   5547  HA  LYS A 373      14.731  -7.250 -11.194  1.00  0.66           H  
ATOM   5548 1HB  LYS A 373      13.633  -9.418 -13.038  1.00  0.66           H  
ATOM   5549 2HB  LYS A 373      14.850  -9.692 -11.795  1.00  0.66           H  
ATOM   5550 1HG  LYS A 373      13.197  -8.970 -10.074  1.00  0.66           H  
ATOM   5551 2HG  LYS A 373      11.999  -8.756 -11.362  1.00  0.66           H  
ATOM   5552 1HD  LYS A 373      12.184 -11.141 -11.955  1.00  0.66           H  
ATOM   5553 2HD  LYS A 373      13.395 -11.378 -10.684  1.00  0.66           H  
ATOM   5554 1HE  LYS A 373      11.741 -10.702  -8.979  1.00  0.66           H  
ATOM   5555 2HE  LYS A 373      10.530 -10.461 -10.252  1.00  0.66           H  
ATOM   5556 1HZ  LYS A 373      10.294 -12.593  -9.196  1.00  0.66           H  
ATOM   5557 2HZ  LYS A 373      10.710 -12.795 -10.779  1.00  0.66           H  
ATOM   5558 3HZ  LYS A 373      11.837 -13.019  -9.595  1.00  0.66           H  
ATOM   5559  N   LEU A 374      16.813  -7.660 -12.716  1.00  0.64           N  
ATOM   5560  CA  LEU A 374      17.922  -7.504 -13.663  1.00  0.64           C  
ATOM   5561  C   LEU A 374      17.691  -8.281 -14.965  1.00  0.64           C  
ATOM   5562  O   LEU A 374      17.991  -7.778 -16.046  1.00  0.64           O  
ATOM   5563  CB  LEU A 374      19.252  -7.951 -13.061  1.00  0.64           C  
ATOM   5564  CG  LEU A 374      20.440  -7.727 -13.992  1.00  0.64           C  
ATOM   5565  CD1 LEU A 374      20.591  -6.231 -14.242  1.00  0.64           C  
ATOM   5566  CD2 LEU A 374      21.700  -8.305 -13.388  1.00  0.64           C  
ATOM   5567  H   LEU A 374      16.993  -7.873 -11.744  1.00  0.64           H  
ATOM   5568  HA  LEU A 374      18.006  -6.446 -13.911  1.00  0.64           H  
ATOM   5569 1HB  LEU A 374      19.430  -7.398 -12.140  1.00  0.64           H  
ATOM   5570 2HB  LEU A 374      19.200  -9.014 -12.830  1.00  0.64           H  
ATOM   5571  HG  LEU A 374      20.246  -8.210 -14.941  1.00  0.64           H  
ATOM   5572 1HD1 LEU A 374      21.426  -6.076 -14.910  1.00  0.64           H  
ATOM   5573 2HD1 LEU A 374      19.682  -5.835 -14.691  1.00  0.64           H  
ATOM   5574 3HD1 LEU A 374      20.781  -5.716 -13.302  1.00  0.64           H  
ATOM   5575 1HD2 LEU A 374      22.531  -8.141 -14.071  1.00  0.64           H  
ATOM   5576 2HD2 LEU A 374      21.907  -7.818 -12.435  1.00  0.64           H  
ATOM   5577 3HD2 LEU A 374      21.568  -9.375 -13.228  1.00  0.64           H  
ATOM   5578  N   GLU A 375      17.166  -9.505 -14.877  1.00  0.62           N  
ATOM   5579  CA  GLU A 375      16.919 -10.281 -16.088  1.00  0.62           C  
ATOM   5580  C   GLU A 375      15.993  -9.545 -17.060  1.00  0.62           C  
ATOM   5581  O   GLU A 375      16.197  -9.597 -18.273  1.00  0.62           O  
ATOM   5582  CB  GLU A 375      16.317 -11.639 -15.751  1.00  0.62           C  
ATOM   5583  CG  GLU A 375      16.080 -12.525 -16.968  1.00  0.62           C  
ATOM   5584  CD  GLU A 375      15.555 -13.904 -16.628  1.00  0.62           C  
ATOM   5585  OE1 GLU A 375      15.374 -14.191 -15.467  1.00  0.62           O  
ATOM   5586  OE2 GLU A 375      15.333 -14.668 -17.541  1.00  0.62           O  
ATOM   5587  H   GLU A 375      16.935  -9.885 -13.973  1.00  0.62           H  
ATOM   5588  HA  GLU A 375      17.872 -10.443 -16.590  1.00  0.62           H  
ATOM   5589 1HB  GLU A 375      16.975 -12.171 -15.063  1.00  0.62           H  
ATOM   5590 2HB  GLU A 375      15.360 -11.495 -15.247  1.00  0.62           H  
ATOM   5591 1HG  GLU A 375      15.360 -12.025 -17.616  1.00  0.62           H  
ATOM   5592 2HG  GLU A 375      17.015 -12.621 -17.519  1.00  0.62           H  
ATOM   5593  N   GLU A 376      14.964  -8.874 -16.531  1.00  0.61           N  
ATOM   5594  CA  GLU A 376      14.008  -8.150 -17.360  1.00  0.61           C  
ATOM   5595  C   GLU A 376      14.715  -6.985 -18.031  1.00  0.61           C  
ATOM   5596  O   GLU A 376      14.442  -6.650 -19.186  1.00  0.61           O  
ATOM   5597  CB  GLU A 376      12.809  -7.661 -16.529  1.00  0.61           C  
ATOM   5598  CG  GLU A 376      11.859  -8.780 -16.037  1.00  0.61           C  
ATOM   5599  CD  GLU A 376      10.750  -8.294 -15.094  1.00  0.61           C  
ATOM   5600  OE1 GLU A 376      11.063  -7.680 -14.104  1.00  0.61           O  
ATOM   5601  OE2 GLU A 376       9.585  -8.508 -15.398  1.00  0.61           O  
ATOM   5602  H   GLU A 376      14.882  -8.807 -15.525  1.00  0.61           H  
ATOM   5603  HA  GLU A 376      13.639  -8.823 -18.136  1.00  0.61           H  
ATOM   5604 1HB  GLU A 376      13.167  -7.120 -15.659  1.00  0.61           H  
ATOM   5605 2HB  GLU A 376      12.223  -6.961 -17.123  1.00  0.61           H  
ATOM   5606 1HG  GLU A 376      11.402  -9.253 -16.906  1.00  0.61           H  
ATOM   5607 2HG  GLU A 376      12.458  -9.533 -15.523  1.00  0.61           H  
ATOM   5608  N   VAL A 377      15.665  -6.390 -17.309  1.00  0.60           N  
ATOM   5609  CA  VAL A 377      16.383  -5.237 -17.824  1.00  0.60           C  
ATOM   5610  C   VAL A 377      17.216  -5.684 -19.016  1.00  0.60           C  
ATOM   5611  O   VAL A 377      17.237  -5.035 -20.069  1.00  0.60           O  
ATOM   5612  CB  VAL A 377      17.304  -4.646 -16.748  1.00  0.60           C  
ATOM   5613  CG1 VAL A 377      18.139  -3.508 -17.289  1.00  0.60           C  
ATOM   5614  CG2 VAL A 377      16.505  -4.266 -15.588  1.00  0.60           C  
ATOM   5615  H   VAL A 377      15.841  -6.730 -16.360  1.00  0.60           H  
ATOM   5616  HA  VAL A 377      15.653  -4.516 -18.136  1.00  0.60           H  
ATOM   5617  HB  VAL A 377      18.006  -5.403 -16.451  1.00  0.60           H  
ATOM   5618 1HG1 VAL A 377      18.801  -3.155 -16.499  1.00  0.60           H  
ATOM   5619 2HG1 VAL A 377      18.721  -3.864 -18.131  1.00  0.60           H  
ATOM   5620 3HG1 VAL A 377      17.517  -2.696 -17.609  1.00  0.60           H  
ATOM   5621 1HG2 VAL A 377      17.157  -3.908 -14.838  1.00  0.60           H  
ATOM   5622 2HG2 VAL A 377      15.798  -3.520 -15.853  1.00  0.60           H  
ATOM   5623 3HG2 VAL A 377      15.984  -5.125 -15.225  1.00  0.60           H  
ATOM   5624  N   ILE A 378      17.863  -6.834 -18.850  1.00  0.60           N  
ATOM   5625  CA  ILE A 378      18.670  -7.435 -19.894  1.00  0.60           C  
ATOM   5626  C   ILE A 378      17.809  -7.740 -21.112  1.00  0.60           C  
ATOM   5627  O   ILE A 378      18.191  -7.407 -22.234  1.00  0.60           O  
ATOM   5628  CB  ILE A 378      19.357  -8.710 -19.355  1.00  0.60           C  
ATOM   5629  CG1 ILE A 378      20.416  -8.286 -18.319  1.00  0.60           C  
ATOM   5630  CG2 ILE A 378      19.949  -9.570 -20.459  1.00  0.60           C  
ATOM   5631  CD1 ILE A 378      20.980  -9.396 -17.501  1.00  0.60           C  
ATOM   5632  H   ILE A 378      17.797  -7.299 -17.943  1.00  0.60           H  
ATOM   5633  HA  ILE A 378      19.440  -6.723 -20.187  1.00  0.60           H  
ATOM   5634  HB  ILE A 378      18.617  -9.297 -18.827  1.00  0.60           H  
ATOM   5635 1HG1 ILE A 378      21.235  -7.800 -18.840  1.00  0.60           H  
ATOM   5636 2HG1 ILE A 378      19.960  -7.572 -17.641  1.00  0.60           H  
ATOM   5637 1HG2 ILE A 378      20.396 -10.458 -20.016  1.00  0.60           H  
ATOM   5638 2HG2 ILE A 378      19.162  -9.867 -21.151  1.00  0.60           H  
ATOM   5639 3HG2 ILE A 378      20.699  -9.034 -20.984  1.00  0.60           H  
ATOM   5640 1HD1 ILE A 378      21.714  -8.992 -16.804  1.00  0.60           H  
ATOM   5641 2HD1 ILE A 378      20.179  -9.880 -16.946  1.00  0.60           H  
ATOM   5642 3HD1 ILE A 378      21.461 -10.120 -18.154  1.00  0.60           H  
ATOM   5643  N   GLN A 379      16.621  -8.317 -20.896  1.00  0.59           N  
ATOM   5644  CA  GLN A 379      15.713  -8.627 -21.997  1.00  0.59           C  
ATOM   5645  C   GLN A 379      15.258  -7.371 -22.747  1.00  0.59           C  
ATOM   5646  O   GLN A 379      15.216  -7.364 -23.978  1.00  0.59           O  
ATOM   5647  CB  GLN A 379      14.483  -9.367 -21.465  1.00  0.59           C  
ATOM   5648  CG  GLN A 379      14.764 -10.780 -20.979  1.00  0.59           C  
ATOM   5649  CD  GLN A 379      13.562 -11.410 -20.288  1.00  0.59           C  
ATOM   5650  OE1 GLN A 379      12.551 -10.746 -20.028  1.00  0.59           O  
ATOM   5651  NE2 GLN A 379      13.671 -12.696 -19.974  1.00  0.59           N  
ATOM   5652  H   GLN A 379      16.360  -8.582 -19.944  1.00  0.59           H  
ATOM   5653  HA  GLN A 379      16.238  -9.272 -22.702  1.00  0.59           H  
ATOM   5654 1HB  GLN A 379      14.064  -8.807 -20.632  1.00  0.59           H  
ATOM   5655 2HB  GLN A 379      13.723  -9.415 -22.241  1.00  0.59           H  
ATOM   5656 1HG  GLN A 379      15.014 -11.394 -21.841  1.00  0.59           H  
ATOM   5657 2HG  GLN A 379      15.596 -10.769 -20.288  1.00  0.59           H  
ATOM   5658 1HE2 GLN A 379      12.925 -13.166 -19.503  1.00  0.59           H  
ATOM   5659 2HE2 GLN A 379      14.514 -13.197 -20.182  1.00  0.59           H  
ATOM   5660  N   ILE A 380      14.970  -6.280 -22.030  1.00  0.59           N  
ATOM   5661  CA  ILE A 380      14.548  -5.065 -22.724  1.00  0.59           C  
ATOM   5662  C   ILE A 380      15.673  -4.497 -23.573  1.00  0.59           C  
ATOM   5663  O   ILE A 380      15.454  -4.127 -24.733  1.00  0.59           O  
ATOM   5664  CB  ILE A 380      14.030  -3.970 -21.780  1.00  0.59           C  
ATOM   5665  CG1 ILE A 380      12.696  -4.423 -21.132  1.00  0.59           C  
ATOM   5666  CG2 ILE A 380      13.837  -2.683 -22.618  1.00  0.59           C  
ATOM   5667  CD1 ILE A 380      12.235  -3.558 -19.985  1.00  0.59           C  
ATOM   5668  H   ILE A 380      15.000  -6.313 -21.010  1.00  0.59           H  
ATOM   5669  HA  ILE A 380      13.730  -5.326 -23.392  1.00  0.59           H  
ATOM   5670  HB  ILE A 380      14.747  -3.803 -20.978  1.00  0.59           H  
ATOM   5671 1HG1 ILE A 380      11.917  -4.426 -21.893  1.00  0.59           H  
ATOM   5672 2HG1 ILE A 380      12.823  -5.441 -20.758  1.00  0.59           H  
ATOM   5673 1HG2 ILE A 380      13.468  -1.898 -22.012  1.00  0.59           H  
ATOM   5674 2HG2 ILE A 380      14.789  -2.384 -23.057  1.00  0.59           H  
ATOM   5675 3HG2 ILE A 380      13.126  -2.877 -23.405  1.00  0.59           H  
ATOM   5676 1HD1 ILE A 380      11.319  -3.953 -19.597  1.00  0.59           H  
ATOM   5677 2HD1 ILE A 380      12.988  -3.569 -19.200  1.00  0.59           H  
ATOM   5678 3HD1 ILE A 380      12.071  -2.546 -20.332  1.00  0.59           H  
ATOM   5679  N   ILE A 381      16.880  -4.436 -23.014  1.00  0.60           N  
ATOM   5680  CA  ILE A 381      18.006  -3.917 -23.767  1.00  0.60           C  
ATOM   5681  C   ILE A 381      18.265  -4.803 -24.978  1.00  0.60           C  
ATOM   5682  O   ILE A 381      18.480  -4.303 -26.081  1.00  0.60           O  
ATOM   5683  CB  ILE A 381      19.275  -3.841 -22.923  1.00  0.60           C  
ATOM   5684  CG1 ILE A 381      19.138  -2.803 -21.820  1.00  0.60           C  
ATOM   5685  CG2 ILE A 381      20.435  -3.478 -23.824  1.00  0.60           C  
ATOM   5686  CD1 ILE A 381      20.228  -2.886 -20.783  1.00  0.60           C  
ATOM   5687  H   ILE A 381      17.015  -4.754 -22.050  1.00  0.60           H  
ATOM   5688  HA  ILE A 381      17.757  -2.913 -24.116  1.00  0.60           H  
ATOM   5689  HB  ILE A 381      19.444  -4.810 -22.450  1.00  0.60           H  
ATOM   5690 1HG1 ILE A 381      19.166  -1.821 -22.267  1.00  0.60           H  
ATOM   5691 2HG1 ILE A 381      18.177  -2.937 -21.321  1.00  0.60           H  
ATOM   5692 1HG2 ILE A 381      21.355  -3.437 -23.240  1.00  0.60           H  
ATOM   5693 2HG2 ILE A 381      20.524  -4.235 -24.600  1.00  0.60           H  
ATOM   5694 3HG2 ILE A 381      20.253  -2.508 -24.284  1.00  0.60           H  
ATOM   5695 1HD1 ILE A 381      20.078  -2.119 -20.024  1.00  0.60           H  
ATOM   5696 2HD1 ILE A 381      20.193  -3.866 -20.320  1.00  0.60           H  
ATOM   5697 3HD1 ILE A 381      21.190  -2.742 -21.255  1.00  0.60           H  
ATOM   5698  N   LYS A 382      18.249  -6.125 -24.775  1.00  0.63           N  
ATOM   5699  CA  LYS A 382      18.481  -7.063 -25.861  1.00  0.63           C  
ATOM   5700  C   LYS A 382      17.474  -6.855 -26.986  1.00  0.63           C  
ATOM   5701  O   LYS A 382      17.857  -6.806 -28.157  1.00  0.63           O  
ATOM   5702  CB  LYS A 382      18.401  -8.498 -25.343  1.00  0.63           C  
ATOM   5703  CG  LYS A 382      18.727  -9.568 -26.360  1.00  0.63           C  
ATOM   5704  CD  LYS A 382      18.728 -10.947 -25.708  1.00  0.63           C  
ATOM   5705  CE  LYS A 382      19.036 -12.049 -26.714  1.00  0.63           C  
ATOM   5706  NZ  LYS A 382      19.072 -13.396 -26.069  1.00  0.63           N  
ATOM   5707  H   LYS A 382      18.079  -6.496 -23.841  1.00  0.63           H  
ATOM   5708  HA  LYS A 382      19.477  -6.885 -26.263  1.00  0.63           H  
ATOM   5709 1HB  LYS A 382      19.048  -8.620 -24.482  1.00  0.63           H  
ATOM   5710 2HB  LYS A 382      17.383  -8.685 -24.997  1.00  0.63           H  
ATOM   5711 1HG  LYS A 382      17.972  -9.544 -27.135  1.00  0.63           H  
ATOM   5712 2HG  LYS A 382      19.702  -9.373 -26.811  1.00  0.63           H  
ATOM   5713 1HD  LYS A 382      19.474 -10.969 -24.911  1.00  0.63           H  
ATOM   5714 2HD  LYS A 382      17.747 -11.130 -25.266  1.00  0.63           H  
ATOM   5715 1HE  LYS A 382      18.269 -12.053 -27.481  1.00  0.63           H  
ATOM   5716 2HE  LYS A 382      20.004 -11.849 -27.179  1.00  0.63           H  
ATOM   5717 1HZ  LYS A 382      19.276 -14.098 -26.766  1.00  0.63           H  
ATOM   5718 2HZ  LYS A 382      19.789 -13.411 -25.357  1.00  0.63           H  
ATOM   5719 3HZ  LYS A 382      18.175 -13.593 -25.646  1.00  0.63           H  
ATOM   5720  N   ASN A 383      16.188  -6.698 -26.641  1.00  0.69           N  
ATOM   5721  CA  ASN A 383      15.163  -6.492 -27.658  1.00  0.69           C  
ATOM   5722  C   ASN A 383      15.428  -5.205 -28.425  1.00  0.69           C  
ATOM   5723  O   ASN A 383      15.349  -5.174 -29.659  1.00  0.69           O  
ATOM   5724  CB  ASN A 383      13.789  -6.433 -27.010  1.00  0.69           C  
ATOM   5725  CG  ASN A 383      13.297  -7.771 -26.536  1.00  0.69           C  
ATOM   5726  OD1 ASN A 383      13.765  -8.828 -26.981  1.00  0.69           O  
ATOM   5727  ND2 ASN A 383      12.354  -7.748 -25.627  1.00  0.69           N  
ATOM   5728  H   ASN A 383      15.911  -6.753 -25.660  1.00  0.69           H  
ATOM   5729  HA  ASN A 383      15.199  -7.319 -28.367  1.00  0.69           H  
ATOM   5730 1HB  ASN A 383      13.824  -5.750 -26.158  1.00  0.69           H  
ATOM   5731 2HB  ASN A 383      13.079  -6.031 -27.720  1.00  0.69           H  
ATOM   5732 1HD2 ASN A 383      11.988  -8.605 -25.266  1.00  0.69           H  
ATOM   5733 2HD2 ASN A 383      12.010  -6.876 -25.287  1.00  0.69           H  
ATOM   5734  N   ALA A 384      15.805  -4.155 -27.691  1.00  0.81           N  
ATOM   5735  CA  ALA A 384      16.130  -2.873 -28.287  1.00  0.81           C  
ATOM   5736  C   ALA A 384      17.324  -3.007 -29.228  1.00  0.81           C  
ATOM   5737  O   ALA A 384      17.363  -2.376 -30.281  1.00  0.81           O  
ATOM   5738  CB  ALA A 384      16.376  -1.863 -27.196  1.00  0.81           C  
ATOM   5739  H   ALA A 384      15.844  -4.242 -26.674  1.00  0.81           H  
ATOM   5740  HA  ALA A 384      15.288  -2.546 -28.884  1.00  0.81           H  
ATOM   5741 1HB  ALA A 384      16.596  -0.905 -27.628  1.00  0.81           H  
ATOM   5742 2HB  ALA A 384      15.487  -1.796 -26.575  1.00  0.81           H  
ATOM   5743 3HB  ALA A 384      17.210  -2.189 -26.595  1.00  0.81           H  
ATOM   5744  N   MET A 385      18.303  -3.839 -28.884  1.00  0.98           N  
ATOM   5745  CA  MET A 385      19.417  -4.036 -29.796  1.00  0.98           C  
ATOM   5746  C   MET A 385      19.011  -4.746 -31.073  1.00  0.98           C  
ATOM   5747  O   MET A 385      19.324  -4.265 -32.172  1.00  0.98           O  
ATOM   5748  CB  MET A 385      20.560  -4.814 -29.127  1.00  0.98           C  
ATOM   5749  CG  MET A 385      21.321  -4.044 -28.051  1.00  0.98           C  
ATOM   5750  SD  MET A 385      22.576  -4.975 -27.279  1.00  0.98           S  
ATOM   5751  CE  MET A 385      23.314  -3.759 -26.186  1.00  0.98           C  
ATOM   5752  H   MET A 385      18.274  -4.317 -27.984  1.00  0.98           H  
ATOM   5753  HA  MET A 385      19.786  -3.077 -30.098  1.00  0.98           H  
ATOM   5754 1HB  MET A 385      20.154  -5.711 -28.658  1.00  0.98           H  
ATOM   5755 2HB  MET A 385      21.273  -5.139 -29.881  1.00  0.98           H  
ATOM   5756 1HG  MET A 385      21.795  -3.186 -28.477  1.00  0.98           H  
ATOM   5757 2HG  MET A 385      20.625  -3.731 -27.287  1.00  0.98           H  
ATOM   5758 1HE  MET A 385      24.116  -4.212 -25.612  1.00  0.98           H  
ATOM   5759 2HE  MET A 385      23.707  -2.960 -26.765  1.00  0.98           H  
ATOM   5760 3HE  MET A 385      22.575  -3.371 -25.516  1.00  0.98           H  
ATOM   5761  N   LEU A 386      18.292  -5.862 -30.915  1.00  1.23           N  
ATOM   5762  CA  LEU A 386      17.934  -6.758 -32.012  1.00  1.23           C  
ATOM   5763  C   LEU A 386      16.972  -6.246 -33.075  1.00  1.23           C  
ATOM   5764  O   LEU A 386      17.174  -6.540 -34.257  1.00  1.23           O  
ATOM   5765  CB  LEU A 386      17.304  -8.019 -31.419  1.00  1.23           C  
ATOM   5766  CG  LEU A 386      18.235  -8.932 -30.617  1.00  1.23           C  
ATOM   5767  CD1 LEU A 386      17.409  -9.994 -29.942  1.00  1.23           C  
ATOM   5768  CD2 LEU A 386      19.255  -9.550 -31.530  1.00  1.23           C  
ATOM   5769  H   LEU A 386      18.031  -6.136 -29.966  1.00  1.23           H  
ATOM   5770  HA  LEU A 386      18.857  -7.033 -32.513  1.00  1.23           H  
ATOM   5771 1HB  LEU A 386      16.498  -7.708 -30.749  1.00  1.23           H  
ATOM   5772 2HB  LEU A 386      16.868  -8.604 -32.227  1.00  1.23           H  
ATOM   5773  HG  LEU A 386      18.748  -8.354 -29.852  1.00  1.23           H  
ATOM   5774 1HD1 LEU A 386      18.064 -10.636 -29.370  1.00  1.23           H  
ATOM   5775 2HD1 LEU A 386      16.684  -9.518 -29.277  1.00  1.23           H  
ATOM   5776 3HD1 LEU A 386      16.886 -10.581 -30.692  1.00  1.23           H  
ATOM   5777 1HD2 LEU A 386      19.922 -10.197 -30.952  1.00  1.23           H  
ATOM   5778 2HD2 LEU A 386      18.753 -10.137 -32.298  1.00  1.23           H  
ATOM   5779 3HD2 LEU A 386      19.827  -8.771 -31.991  1.00  1.23           H  
ATOM   5780  N   GLU A 387      15.927  -5.515 -32.681  1.00  1.54           N  
ATOM   5781  CA  GLU A 387      14.932  -5.104 -33.669  1.00  1.54           C  
ATOM   5782  C   GLU A 387      14.581  -3.621 -33.638  1.00  1.54           C  
ATOM   5783  O   GLU A 387      14.762  -2.972 -34.667  1.00  1.54           O  
ATOM   5784  OXT GLU A 387      13.642  -3.278 -32.913  1.00  1.54           O  
ATOM   5785  CB  GLU A 387      13.653  -5.949 -33.527  1.00  1.54           C  
ATOM   5786  CG  GLU A 387      13.839  -7.456 -33.809  1.00  1.54           C  
ATOM   5787  CD  GLU A 387      12.551  -8.258 -33.724  1.00  1.54           C  
ATOM   5788  OE1 GLU A 387      11.528  -7.682 -33.436  1.00  1.54           O  
ATOM   5789  OE2 GLU A 387      12.600  -9.446 -33.947  1.00  1.54           O  
ATOM   5790  H   GLU A 387      15.808  -5.293 -31.689  1.00  1.54           H  
ATOM   5791  HA  GLU A 387      15.342  -5.308 -34.658  1.00  1.54           H  
ATOM   5792 1HB  GLU A 387      13.272  -5.856 -32.514  1.00  1.54           H  
ATOM   5793 2HB  GLU A 387      12.889  -5.575 -34.203  1.00  1.54           H  
ATOM   5794 1HG  GLU A 387      14.272  -7.580 -34.802  1.00  1.54           H  
ATOM   5795 2HG  GLU A 387      14.542  -7.860 -33.086  1.00  1.54           H  
ENDMDL

REMARK ID 674006 DOMAINID 666519 MODEL 3 2025-06-07_00000166_full_19
MODEL     3
ATOM      1  N   MET A   1       0.405  -0.755   2.195  1.00  7.64           N  
ATOM      2  CA  MET A   1       1.615   0.053   2.108  1.00  7.64           C  
ATOM      3  C   MET A   1       1.377   1.304   1.281  1.00  7.64           C  
ATOM      4  O   MET A   1       0.314   1.475   0.686  1.00  7.64           O  
ATOM      5  CB  MET A   1       2.767  -0.755   1.513  1.00  7.64           C  
ATOM      6  CG  MET A   1       3.212  -1.932   2.360  1.00  7.64           C  
ATOM      7  SD  MET A   1       4.576  -2.829   1.615  1.00  7.64           S  
ATOM      8  CE  MET A   1       5.914  -1.672   1.911  1.00  7.64           C  
ATOM      9 1H   MET A   1       0.483  -1.395   2.972  1.00  7.64           H  
ATOM     10 2H   MET A   1      -0.392  -0.150   2.337  1.00  7.64           H  
ATOM     11 3H   MET A   1       0.282  -1.277   1.340  1.00  7.64           H  
ATOM     12  HA  MET A   1       1.893   0.371   3.112  1.00  7.64           H  
ATOM     13 1HB  MET A   1       2.474  -1.139   0.537  1.00  7.64           H  
ATOM     14 2HB  MET A   1       3.634  -0.112   1.362  1.00  7.64           H  
ATOM     15 1HG  MET A   1       3.524  -1.579   3.343  1.00  7.64           H  
ATOM     16 2HG  MET A   1       2.378  -2.621   2.494  1.00  7.64           H  
ATOM     17 1HE  MET A   1       6.842  -2.074   1.503  1.00  7.64           H  
ATOM     18 2HE  MET A   1       5.688  -0.721   1.431  1.00  7.64           H  
ATOM     19 3HE  MET A   1       6.029  -1.516   2.984  1.00  7.64           H  
ATOM     20  N   THR A   2       2.383   2.173   1.242  1.00  6.85           N  
ATOM     21  CA  THR A   2       2.315   3.438   0.511  1.00  6.85           C  
ATOM     22  C   THR A   2       3.336   3.505  -0.625  1.00  6.85           C  
ATOM     23  O   THR A   2       3.693   4.592  -1.102  1.00  6.85           O  
ATOM     24  CB  THR A   2       2.520   4.625   1.467  1.00  6.85           C  
ATOM     25  OG1 THR A   2       3.782   4.491   2.136  1.00  6.85           O  
ATOM     26  CG2 THR A   2       1.404   4.663   2.501  1.00  6.85           C  
ATOM     27  H   THR A   2       3.232   1.973   1.754  1.00  6.85           H  
ATOM     28  HA  THR A   2       1.324   3.528   0.066  1.00  6.85           H  
ATOM     29  HB  THR A   2       2.516   5.553   0.896  1.00  6.85           H  
ATOM     30  HG1 THR A   2       3.919   5.244   2.719  1.00  6.85           H  
ATOM     31 1HG2 THR A   2       1.557   5.509   3.170  1.00  6.85           H  
ATOM     32 2HG2 THR A   2       0.444   4.770   1.994  1.00  6.85           H  
ATOM     33 3HG2 THR A   2       1.407   3.743   3.079  1.00  6.85           H  
ATOM     34  N   ASN A   3       3.826   2.341  -1.054  1.00  5.93           N  
ATOM     35  CA  ASN A   3       4.805   2.328  -2.128  1.00  5.93           C  
ATOM     36  C   ASN A   3       4.236   3.111  -3.296  1.00  5.93           C  
ATOM     37  O   ASN A   3       3.116   2.858  -3.745  1.00  5.93           O  
ATOM     38  CB  ASN A   3       5.155   0.911  -2.541  1.00  5.93           C  
ATOM     39  CG  ASN A   3       5.989   0.177  -1.521  1.00  5.93           C  
ATOM     40  OD1 ASN A   3       6.648   0.785  -0.669  1.00  5.93           O  
ATOM     41  ND2 ASN A   3       5.986  -1.128  -1.607  1.00  5.93           N  
ATOM     42  H   ASN A   3       3.505   1.481  -0.642  1.00  5.93           H  
ATOM     43  HA  ASN A   3       5.710   2.839  -1.794  1.00  5.93           H  
ATOM     44 1HB  ASN A   3       4.236   0.349  -2.709  1.00  5.93           H  
ATOM     45 2HB  ASN A   3       5.699   0.937  -3.487  1.00  5.93           H  
ATOM     46 1HD2 ASN A   3       6.538  -1.672  -0.973  1.00  5.93           H  
ATOM     47 2HD2 ASN A   3       5.445  -1.582  -2.314  1.00  5.93           H  
ATOM     48  N   THR A   4       5.020   4.056  -3.781  1.00  4.94           N  
ATOM     49  CA  THR A   4       4.597   4.945  -4.841  1.00  4.94           C  
ATOM     50  C   THR A   4       5.524   4.872  -6.045  1.00  4.94           C  
ATOM     51  O   THR A   4       6.747   4.854  -5.898  1.00  4.94           O  
ATOM     52  CB  THR A   4       4.500   6.378  -4.274  1.00  4.94           C  
ATOM     53  OG1 THR A   4       3.519   6.399  -3.195  1.00  4.94           O  
ATOM     54  CG2 THR A   4       4.095   7.380  -5.353  1.00  4.94           C  
ATOM     55  H   THR A   4       5.930   4.190  -3.366  1.00  4.94           H  
ATOM     56  HA  THR A   4       3.603   4.644  -5.169  1.00  4.94           H  
ATOM     57  HB  THR A   4       5.469   6.667  -3.871  1.00  4.94           H  
ATOM     58  HG1 THR A   4       3.722   5.708  -2.500  1.00  4.94           H  
ATOM     59 1HG2 THR A   4       4.037   8.377  -4.916  1.00  4.94           H  
ATOM     60 2HG2 THR A   4       4.834   7.380  -6.152  1.00  4.94           H  
ATOM     61 3HG2 THR A   4       3.123   7.105  -5.759  1.00  4.94           H  
ATOM     62  N   GLN A   5       4.927   4.803  -7.230  1.00  3.97           N  
ATOM     63  CA  GLN A   5       5.660   4.734  -8.489  1.00  3.97           C  
ATOM     64  C   GLN A   5       5.812   6.112  -9.109  1.00  3.97           C  
ATOM     65  O   GLN A   5       5.058   7.033  -8.789  1.00  3.97           O  
ATOM     66  CB  GLN A   5       4.951   3.806  -9.478  1.00  3.97           C  
ATOM     67  CG  GLN A   5       4.811   2.363  -9.013  1.00  3.97           C  
ATOM     68  CD  GLN A   5       6.158   1.667  -8.853  1.00  3.97           C  
ATOM     69  OE1 GLN A   5       6.933   1.555  -9.808  1.00  3.97           O  
ATOM     70  NE2 GLN A   5       6.437   1.191  -7.648  1.00  3.97           N  
ATOM     71  H   GLN A   5       3.917   4.811  -7.256  1.00  3.97           H  
ATOM     72  HA  GLN A   5       6.658   4.342  -8.291  1.00  3.97           H  
ATOM     73 1HB  GLN A   5       3.952   4.191  -9.682  1.00  3.97           H  
ATOM     74 2HB  GLN A   5       5.494   3.802 -10.423  1.00  3.97           H  
ATOM     75 1HG  GLN A   5       4.304   2.352  -8.048  1.00  3.97           H  
ATOM     76 2HG  GLN A   5       4.226   1.810  -9.749  1.00  3.97           H  
ATOM     77 1HE2 GLN A   5       7.306   0.722  -7.483  1.00  3.97           H  
ATOM     78 2HE2 GLN A   5       5.778   1.297  -6.907  1.00  3.97           H  
ATOM     79  N   SER A   6       6.766   6.241 -10.022  1.00  3.11           N  
ATOM     80  CA  SER A   6       6.985   7.498 -10.721  1.00  3.11           C  
ATOM     81  C   SER A   6       7.563   7.268 -12.111  1.00  3.11           C  
ATOM     82  O   SER A   6       8.059   6.186 -12.425  1.00  3.11           O  
ATOM     83  CB  SER A   6       7.936   8.378  -9.932  1.00  3.11           C  
ATOM     84  OG  SER A   6       9.211   7.807  -9.899  1.00  3.11           O  
ATOM     85  H   SER A   6       7.356   5.448 -10.234  1.00  3.11           H  
ATOM     86  HA  SER A   6       6.028   8.011 -10.828  1.00  3.11           H  
ATOM     87 1HB  SER A   6       7.989   9.366 -10.395  1.00  3.11           H  
ATOM     88 2HB  SER A   6       7.562   8.513  -8.915  1.00  3.11           H  
ATOM     89  HG  SER A   6       9.435   7.632 -10.821  1.00  3.11           H  
ATOM     90  N   ALA A   7       7.502   8.305 -12.930  1.00  2.39           N  
ATOM     91  CA  ALA A   7       8.056   8.304 -14.277  1.00  2.39           C  
ATOM     92  C   ALA A   7       8.417   9.728 -14.621  1.00  2.39           C  
ATOM     93  O   ALA A   7       7.883  10.658 -14.022  1.00  2.39           O  
ATOM     94  CB  ALA A   7       7.076   7.724 -15.277  1.00  2.39           C  
ATOM     95  H   ALA A   7       7.062   9.151 -12.597  1.00  2.39           H  
ATOM     96  HA  ALA A   7       8.972   7.712 -14.283  1.00  2.39           H  
ATOM     97 1HB  ALA A   7       7.517   7.746 -16.274  1.00  2.39           H  
ATOM     98 2HB  ALA A   7       6.847   6.693 -15.004  1.00  2.39           H  
ATOM     99 3HB  ALA A   7       6.173   8.299 -15.275  1.00  2.39           H  
ATOM    100  N   PHE A   8       9.316   9.907 -15.576  1.00  1.83           N  
ATOM    101  CA  PHE A   8       9.746  11.254 -15.909  1.00  1.83           C  
ATOM    102  C   PHE A   8       9.178  11.786 -17.210  1.00  1.83           C  
ATOM    103  O   PHE A   8       9.318  11.173 -18.269  1.00  1.83           O  
ATOM    104  CB  PHE A   8      11.263  11.286 -15.896  1.00  1.83           C  
ATOM    105  CG  PHE A   8      11.739  11.050 -14.496  1.00  1.83           C  
ATOM    106  CD1 PHE A   8      11.886   9.763 -13.996  1.00  1.83           C  
ATOM    107  CD2 PHE A   8      11.993  12.102 -13.669  1.00  1.83           C  
ATOM    108  CE1 PHE A   8      12.278   9.558 -12.687  1.00  1.83           C  
ATOM    109  CE2 PHE A   8      12.370  11.914 -12.371  1.00  1.83           C  
ATOM    110  CZ  PHE A   8      12.517  10.636 -11.872  1.00  1.83           C  
ATOM    111  H   PHE A   8       9.718   9.115 -16.054  1.00  1.83           H  
ATOM    112  HA  PHE A   8       9.414  11.905 -15.115  1.00  1.83           H  
ATOM    113 1HB  PHE A   8      11.671  10.516 -16.548  1.00  1.83           H  
ATOM    114 2HB  PHE A   8      11.622  12.257 -16.234  1.00  1.83           H  
ATOM    115  HD1 PHE A   8      11.682   8.910 -14.644  1.00  1.83           H  
ATOM    116  HD2 PHE A   8      11.884  13.096 -14.057  1.00  1.83           H  
ATOM    117  HE1 PHE A   8      12.388   8.544 -12.302  1.00  1.83           H  
ATOM    118  HE2 PHE A   8      12.552  12.780 -11.741  1.00  1.83           H  
ATOM    119  HZ  PHE A   8      12.821  10.478 -10.840  1.00  1.83           H  
ATOM    120  N   PHE A   9       8.539  12.949 -17.109  1.00  1.43           N  
ATOM    121  CA  PHE A   9       7.898  13.600 -18.243  1.00  1.43           C  
ATOM    122  C   PHE A   9       8.426  15.011 -18.453  1.00  1.43           C  
ATOM    123  O   PHE A   9       8.799  15.692 -17.496  1.00  1.43           O  
ATOM    124  CB  PHE A   9       6.397  13.679 -18.011  1.00  1.43           C  
ATOM    125  CG  PHE A   9       5.707  12.378 -17.900  1.00  1.43           C  
ATOM    126  CD1 PHE A   9       5.630  11.746 -16.672  1.00  1.43           C  
ATOM    127  CD2 PHE A   9       5.108  11.786 -18.996  1.00  1.43           C  
ATOM    128  CE1 PHE A   9       4.966  10.560 -16.540  1.00  1.43           C  
ATOM    129  CE2 PHE A   9       4.446  10.585 -18.866  1.00  1.43           C  
ATOM    130  CZ  PHE A   9       4.373   9.972 -17.634  1.00  1.43           C  
ATOM    131  H   PHE A   9       8.470  13.378 -16.187  1.00  1.43           H  
ATOM    132  HA  PHE A   9       8.097  13.017 -19.143  1.00  1.43           H  
ATOM    133 1HB  PHE A   9       6.240  14.186 -17.086  1.00  1.43           H  
ATOM    134 2HB  PHE A   9       5.921  14.263 -18.799  1.00  1.43           H  
ATOM    135  HD1 PHE A   9       6.099  12.210 -15.795  1.00  1.43           H  
ATOM    136  HD2 PHE A   9       5.162  12.280 -19.968  1.00  1.43           H  
ATOM    137  HE1 PHE A   9       4.907  10.089 -15.564  1.00  1.43           H  
ATOM    138  HE2 PHE A   9       3.977  10.123 -19.732  1.00  1.43           H  
ATOM    139  HZ  PHE A   9       3.845   9.025 -17.526  1.00  1.43           H  
ATOM    140  N   MET A  10       8.415  15.447 -19.709  1.00  1.15           N  
ATOM    141  CA  MET A  10       8.839  16.784 -20.126  1.00  1.15           C  
ATOM    142  C   MET A  10       8.626  16.906 -21.653  1.00  1.15           C  
ATOM    143  O   MET A  10       8.367  15.888 -22.295  1.00  1.15           O  
ATOM    144  CB  MET A  10      10.292  17.015 -19.668  1.00  1.15           C  
ATOM    145  CG  MET A  10      11.291  16.058 -20.228  1.00  1.15           C  
ATOM    146  SD  MET A  10      12.821  16.121 -19.294  1.00  1.15           S  
ATOM    147  CE  MET A  10      12.246  15.405 -17.729  1.00  1.15           C  
ATOM    148  H   MET A  10       8.098  14.808 -20.425  1.00  1.15           H  
ATOM    149  HA  MET A  10       8.200  17.499 -19.616  1.00  1.15           H  
ATOM    150 1HB  MET A  10      10.634  17.982 -19.970  1.00  1.15           H  
ATOM    151 2HB  MET A  10      10.380  17.004 -18.592  1.00  1.15           H  
ATOM    152 1HG  MET A  10      10.904  15.043 -20.200  1.00  1.15           H  
ATOM    153 2HG  MET A  10      11.502  16.320 -21.272  1.00  1.15           H  
ATOM    154 1HE  MET A  10      13.073  15.366 -17.020  1.00  1.15           H  
ATOM    155 2HE  MET A  10      11.447  16.027 -17.316  1.00  1.15           H  
ATOM    156 3HE  MET A  10      11.865  14.397 -17.904  1.00  1.15           H  
ATOM    157  N   PRO A  11       8.659  18.119 -22.247  1.00  0.97           N  
ATOM    158  CA  PRO A  11       8.596  18.375 -23.677  1.00  0.97           C  
ATOM    159  C   PRO A  11       9.712  17.655 -24.386  1.00  0.97           C  
ATOM    160  O   PRO A  11      10.725  17.315 -23.774  1.00  0.97           O  
ATOM    161  CB  PRO A  11       8.782  19.891 -23.770  1.00  0.97           C  
ATOM    162  CG  PRO A  11       8.300  20.404 -22.477  1.00  0.97           C  
ATOM    163  CD  PRO A  11       8.700  19.349 -21.459  1.00  0.97           C  
ATOM    164  HA  PRO A  11       7.618  18.066 -24.071  1.00  0.97           H  
ATOM    165 1HB  PRO A  11       9.839  20.130 -23.965  1.00  0.97           H  
ATOM    166 2HB  PRO A  11       8.209  20.289 -24.617  1.00  0.97           H  
ATOM    167 1HG  PRO A  11       8.770  21.376 -22.300  1.00  0.97           H  
ATOM    168 2HG  PRO A  11       7.211  20.588 -22.519  1.00  0.97           H  
ATOM    169 1HD  PRO A  11       9.713  19.566 -21.132  1.00  0.97           H  
ATOM    170 2HD  PRO A  11       7.970  19.357 -20.647  1.00  0.97           H  
ATOM    171  N   SER A  12       9.494  17.348 -25.658  1.00  0.86           N  
ATOM    172  CA  SER A  12      10.489  16.651 -26.448  1.00  0.86           C  
ATOM    173  C   SER A  12      11.733  17.515 -26.576  1.00  0.86           C  
ATOM    174  O   SER A  12      12.863  17.024 -26.518  1.00  0.86           O  
ATOM    175  CB  SER A  12       9.917  16.344 -27.817  1.00  0.86           C  
ATOM    176  OG  SER A  12       8.851  15.438 -27.723  1.00  0.86           O  
ATOM    177  H   SER A  12       8.651  17.682 -26.117  1.00  0.86           H  
ATOM    178  HA  SER A  12      10.755  15.722 -25.944  1.00  0.86           H  
ATOM    179 1HB  SER A  12       9.574  17.268 -28.285  1.00  0.86           H  
ATOM    180 2HB  SER A  12      10.698  15.930 -28.450  1.00  0.86           H  
ATOM    181  HG  SER A  12       9.210  14.656 -27.297  1.00  0.86           H  
ATOM    182  N   VAL A  13      11.501  18.812 -26.763  1.00  0.80           N  
ATOM    183  CA  VAL A  13      12.575  19.780 -26.917  1.00  0.80           C  
ATOM    184  C   VAL A  13      12.409  20.972 -25.967  1.00  0.80           C  
ATOM    185  O   VAL A  13      11.312  21.518 -25.835  1.00  0.80           O  
ATOM    186  CB  VAL A  13      12.639  20.274 -28.375  1.00  0.80           C  
ATOM    187  CG1 VAL A  13      13.749  21.320 -28.525  1.00  0.80           C  
ATOM    188  CG2 VAL A  13      12.887  19.111 -29.322  1.00  0.80           C  
ATOM    189  H   VAL A  13      10.526  19.117 -26.811  1.00  0.80           H  
ATOM    190  HA  VAL A  13      13.518  19.286 -26.683  1.00  0.80           H  
ATOM    191  HB  VAL A  13      11.695  20.730 -28.627  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13      13.777  21.681 -29.553  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13      13.560  22.151 -27.861  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13      14.708  20.872 -28.274  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13      12.920  19.479 -30.347  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13      13.839  18.638 -29.074  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13      12.088  18.381 -29.234  1.00  0.80           H  
ATOM    198  N   ASN A  14      13.495  21.348 -25.296  1.00  0.78           N  
ATOM    199  CA  ASN A  14      13.499  22.500 -24.397  1.00  0.78           C  
ATOM    200  C   ASN A  14      14.626  23.454 -24.781  1.00  0.78           C  
ATOM    201  O   ASN A  14      15.805  23.097 -24.711  1.00  0.78           O  
ATOM    202  CB  ASN A  14      13.656  22.073 -22.950  1.00  0.78           C  
ATOM    203  CG  ASN A  14      12.497  21.271 -22.404  1.00  0.78           C  
ATOM    204  OD1 ASN A  14      11.452  21.822 -22.060  1.00  0.78           O  
ATOM    205  ND2 ASN A  14      12.679  19.979 -22.308  1.00  0.78           N  
ATOM    206  H   ASN A  14      14.353  20.834 -25.436  1.00  0.78           H  
ATOM    207  HA  ASN A  14      12.561  23.045 -24.508  1.00  0.78           H  
ATOM    208 1HB  ASN A  14      14.567  21.483 -22.847  1.00  0.78           H  
ATOM    209 2HB  ASN A  14      13.778  22.964 -22.332  1.00  0.78           H  
ATOM    210 1HD2 ASN A  14      11.958  19.393 -21.932  1.00  0.78           H  
ATOM    211 2HD2 ASN A  14      13.544  19.570 -22.594  1.00  0.78           H  
ATOM    212  N   LEU A  15      14.257  24.646 -25.224  1.00  0.78           N  
ATOM    213  CA  LEU A  15      15.228  25.637 -25.658  1.00  0.78           C  
ATOM    214  C   LEU A  15      15.262  26.785 -24.660  1.00  0.78           C  
ATOM    215  O   LEU A  15      14.230  27.140 -24.084  1.00  0.78           O  
ATOM    216  CB  LEU A  15      14.841  26.176 -27.039  1.00  0.78           C  
ATOM    217  CG  LEU A  15      14.662  25.136 -28.132  1.00  0.78           C  
ATOM    218  CD1 LEU A  15      14.194  25.827 -29.402  1.00  0.78           C  
ATOM    219  CD2 LEU A  15      15.963  24.399 -28.361  1.00  0.78           C  
ATOM    220  H   LEU A  15      13.265  24.875 -25.248  1.00  0.78           H  
ATOM    221  HA  LEU A  15      16.215  25.180 -25.704  1.00  0.78           H  
ATOM    222 1HB  LEU A  15      13.914  26.734 -26.946  1.00  0.78           H  
ATOM    223 2HB  LEU A  15      15.619  26.857 -27.368  1.00  0.78           H  
ATOM    224  HG  LEU A  15      13.905  24.434 -27.827  1.00  0.78           H  
ATOM    225 1HD1 LEU A  15      14.047  25.090 -30.190  1.00  0.78           H  
ATOM    226 2HD1 LEU A  15      13.256  26.350 -29.219  1.00  0.78           H  
ATOM    227 3HD1 LEU A  15      14.952  26.540 -29.707  1.00  0.78           H  
ATOM    228 1HD2 LEU A  15      15.825  23.649 -29.141  1.00  0.78           H  
ATOM    229 2HD2 LEU A  15      16.732  25.107 -28.670  1.00  0.78           H  
ATOM    230 3HD2 LEU A  15      16.274  23.906 -27.438  1.00  0.78           H  
ATOM    231  N   PHE A  16      16.424  27.388 -24.464  1.00  0.78           N  
ATOM    232  CA  PHE A  16      16.470  28.550 -23.590  1.00  0.78           C  
ATOM    233  C   PHE A  16      17.578  29.514 -23.960  1.00  0.78           C  
ATOM    234  O   PHE A  16      18.526  29.162 -24.669  1.00  0.78           O  
ATOM    235  CB  PHE A  16      16.574  28.130 -22.108  1.00  0.78           C  
ATOM    236  CG  PHE A  16      17.795  27.380 -21.675  1.00  0.78           C  
ATOM    237  CD1 PHE A  16      18.893  28.049 -21.153  1.00  0.78           C  
ATOM    238  CD2 PHE A  16      17.836  25.994 -21.758  1.00  0.78           C  
ATOM    239  CE1 PHE A  16      20.008  27.350 -20.726  1.00  0.78           C  
ATOM    240  CE2 PHE A  16      18.947  25.295 -21.334  1.00  0.78           C  
ATOM    241  CZ  PHE A  16      20.036  25.974 -20.816  1.00  0.78           C  
ATOM    242  H   PHE A  16      17.260  27.059 -24.926  1.00  0.78           H  
ATOM    243  HA  PHE A  16      15.532  29.090 -23.707  1.00  0.78           H  
ATOM    244 1HB  PHE A  16      16.501  29.027 -21.491  1.00  0.78           H  
ATOM    245 2HB  PHE A  16      15.712  27.516 -21.861  1.00  0.78           H  
ATOM    246  HD1 PHE A  16      18.869  29.142 -21.077  1.00  0.78           H  
ATOM    247  HD2 PHE A  16      16.975  25.455 -22.160  1.00  0.78           H  
ATOM    248  HE1 PHE A  16      20.863  27.889 -20.316  1.00  0.78           H  
ATOM    249  HE2 PHE A  16      18.965  24.208 -21.405  1.00  0.78           H  
ATOM    250  HZ  PHE A  16      20.912  25.423 -20.479  1.00  0.78           H  
ATOM    251  N   GLY A  17      17.448  30.729 -23.451  1.00  0.79           N  
ATOM    252  CA  GLY A  17      18.424  31.787 -23.664  1.00  0.79           C  
ATOM    253  C   GLY A  17      17.853  32.865 -24.581  1.00  0.79           C  
ATOM    254  O   GLY A  17      16.857  32.647 -25.276  1.00  0.79           O  
ATOM    255  H   GLY A  17      16.605  30.922 -22.907  1.00  0.79           H  
ATOM    256 1HA  GLY A  17      18.699  32.226 -22.702  1.00  0.79           H  
ATOM    257 2HA  GLY A  17      19.333  31.371 -24.095  1.00  0.79           H  
ATOM    258  N   ALA A  18      18.519  34.019 -24.609  1.00  0.78           N  
ATOM    259  CA  ALA A  18      18.078  35.214 -25.345  1.00  0.78           C  
ATOM    260  C   ALA A  18      17.908  35.016 -26.861  1.00  0.78           C  
ATOM    261  O   ALA A  18      17.238  35.806 -27.517  1.00  0.78           O  
ATOM    262  CB  ALA A  18      19.064  36.340 -25.089  1.00  0.78           C  
ATOM    263  H   ALA A  18      19.355  34.092 -24.041  1.00  0.78           H  
ATOM    264  HA  ALA A  18      17.104  35.505 -24.947  1.00  0.78           H  
ATOM    265 1HB  ALA A  18      18.709  37.246 -25.586  1.00  0.78           H  
ATOM    266 2HB  ALA A  18      19.137  36.518 -24.016  1.00  0.78           H  
ATOM    267 3HB  ALA A  18      20.042  36.068 -25.483  1.00  0.78           H  
ATOM    268  N   GLY A  19      18.589  34.040 -27.445  1.00  0.77           N  
ATOM    269  CA  GLY A  19      18.458  33.811 -28.881  1.00  0.77           C  
ATOM    270  C   GLY A  19      17.491  32.667 -29.237  1.00  0.77           C  
ATOM    271  O   GLY A  19      17.441  32.246 -30.394  1.00  0.77           O  
ATOM    272  H   GLY A  19      19.153  33.422 -26.884  1.00  0.77           H  
ATOM    273 1HA  GLY A  19      18.119  34.728 -29.362  1.00  0.77           H  
ATOM    274 2HA  GLY A  19      19.441  33.590 -29.294  1.00  0.77           H  
ATOM    275  N   SER A  20      16.749  32.129 -28.258  1.00  0.74           N  
ATOM    276  CA  SER A  20      15.931  30.944 -28.531  1.00  0.74           C  
ATOM    277  C   SER A  20      14.547  31.119 -29.201  1.00  0.74           C  
ATOM    278  O   SER A  20      14.113  30.201 -29.900  1.00  0.74           O  
ATOM    279  CB  SER A  20      15.787  30.143 -27.256  1.00  0.74           C  
ATOM    280  OG  SER A  20      15.063  30.837 -26.304  1.00  0.74           O  
ATOM    281  H   SER A  20      16.777  32.512 -27.310  1.00  0.74           H  
ATOM    282  HA  SER A  20      16.517  30.320 -29.206  1.00  0.74           H  
ATOM    283 1HB  SER A  20      15.288  29.209 -27.478  1.00  0.74           H  
ATOM    284 2HB  SER A  20      16.771  29.904 -26.858  1.00  0.74           H  
ATOM    285  HG  SER A  20      15.653  31.569 -26.001  1.00  0.74           H  
ATOM    286  N   VAL A  21      13.863  32.280 -29.120  1.00  0.71           N  
ATOM    287  CA  VAL A  21      12.571  32.332 -29.851  1.00  0.71           C  
ATOM    288  C   VAL A  21      12.735  32.237 -31.349  1.00  0.71           C  
ATOM    289  O   VAL A  21      11.814  31.835 -32.056  1.00  0.71           O  
ATOM    290  CB  VAL A  21      11.722  33.575 -29.577  1.00  0.71           C  
ATOM    291  CG1 VAL A  21      11.327  33.604 -28.190  1.00  0.71           C  
ATOM    292  CG2 VAL A  21      12.489  34.836 -29.919  1.00  0.71           C  
ATOM    293  H   VAL A  21      14.178  33.063 -28.520  1.00  0.71           H  
ATOM    294  HA  VAL A  21      11.979  31.478 -29.531  1.00  0.71           H  
ATOM    295  HB  VAL A  21      10.829  33.525 -30.181  1.00  0.71           H  
ATOM    296 1HG1 VAL A  21      10.726  34.482 -28.024  1.00  0.71           H  
ATOM    297 2HG1 VAL A  21      10.760  32.710 -27.950  1.00  0.71           H  
ATOM    298 3HG1 VAL A  21      12.200  33.646 -27.594  1.00  0.71           H  
ATOM    299 1HG2 VAL A  21      11.854  35.690 -29.715  1.00  0.71           H  
ATOM    300 2HG2 VAL A  21      13.388  34.891 -29.303  1.00  0.71           H  
ATOM    301 3HG2 VAL A  21      12.772  34.838 -30.965  1.00  0.71           H  
ATOM    302  N   ASN A  22      13.921  32.555 -31.837  1.00  0.68           N  
ATOM    303  CA  ASN A  22      14.227  32.510 -33.251  1.00  0.68           C  
ATOM    304  C   ASN A  22      14.075  31.098 -33.820  1.00  0.68           C  
ATOM    305  O   ASN A  22      13.921  30.929 -35.031  1.00  0.68           O  
ATOM    306  CB  ASN A  22      15.613  33.057 -33.479  1.00  0.68           C  
ATOM    307  CG  ASN A  22      15.665  34.558 -33.290  1.00  0.68           C  
ATOM    308  OD1 ASN A  22      14.646  35.263 -33.346  1.00  0.68           O  
ATOM    309  ND2 ASN A  22      16.848  35.062 -33.060  1.00  0.68           N  
ATOM    310  H   ASN A  22      14.638  32.852 -31.188  1.00  0.68           H  
ATOM    311  HA  ASN A  22      13.525  33.146 -33.783  1.00  0.68           H  
ATOM    312 1HB  ASN A  22      16.307  32.585 -32.779  1.00  0.68           H  
ATOM    313 2HB  ASN A  22      15.943  32.809 -34.486  1.00  0.68           H  
ATOM    314 1HD2 ASN A  22      16.957  36.047 -32.927  1.00  0.68           H  
ATOM    315 2HD2 ASN A  22      17.645  34.459 -33.017  1.00  0.68           H  
ATOM    316  N   GLU A  23      14.134  30.078 -32.956  1.00  0.66           N  
ATOM    317  CA  GLU A  23      14.014  28.697 -33.384  1.00  0.66           C  
ATOM    318  C   GLU A  23      12.561  28.200 -33.435  1.00  0.66           C  
ATOM    319  O   GLU A  23      12.321  27.089 -33.907  1.00  0.66           O  
ATOM    320  CB  GLU A  23      14.804  27.795 -32.431  1.00  0.66           C  
ATOM    321  CG  GLU A  23      16.334  28.037 -32.372  1.00  0.66           C  
ATOM    322  CD  GLU A  23      17.116  27.672 -33.655  1.00  0.66           C  
ATOM    323  OE1 GLU A  23      16.999  26.554 -34.132  1.00  0.66           O  
ATOM    324  OE2 GLU A  23      17.835  28.514 -34.138  1.00  0.66           O  
ATOM    325  H   GLU A  23      14.241  30.260 -31.958  1.00  0.66           H  
ATOM    326  HA  GLU A  23      14.437  28.612 -34.385  1.00  0.66           H  
ATOM    327 1HB  GLU A  23      14.419  27.959 -31.431  1.00  0.66           H  
ATOM    328 2HB  GLU A  23      14.624  26.755 -32.681  1.00  0.66           H  
ATOM    329 1HG  GLU A  23      16.499  29.096 -32.154  1.00  0.66           H  
ATOM    330 2HG  GLU A  23      16.737  27.464 -31.537  1.00  0.66           H  
ATOM    331  N   VAL A  24      11.575  29.013 -33.017  1.00  0.65           N  
ATOM    332  CA  VAL A  24      10.185  28.530 -33.016  1.00  0.65           C  
ATOM    333  C   VAL A  24       9.724  28.175 -34.414  1.00  0.65           C  
ATOM    334  O   VAL A  24       9.143  27.113 -34.643  1.00  0.65           O  
ATOM    335  CB  VAL A  24       9.224  29.606 -32.466  1.00  0.65           C  
ATOM    336  CG1 VAL A  24       7.755  29.187 -32.679  1.00  0.65           C  
ATOM    337  CG2 VAL A  24       9.473  29.798 -31.010  1.00  0.65           C  
ATOM    338  H   VAL A  24      11.785  29.951 -32.672  1.00  0.65           H  
ATOM    339  HA  VAL A  24      10.126  27.642 -32.385  1.00  0.65           H  
ATOM    340  HB  VAL A  24       9.397  30.545 -33.000  1.00  0.65           H  
ATOM    341 1HG1 VAL A  24       7.095  29.965 -32.295  1.00  0.65           H  
ATOM    342 2HG1 VAL A  24       7.571  29.045 -33.735  1.00  0.65           H  
ATOM    343 3HG1 VAL A  24       7.563  28.271 -32.163  1.00  0.65           H  
ATOM    344 1HG2 VAL A  24       8.809  30.563 -30.632  1.00  0.65           H  
ATOM    345 2HG2 VAL A  24       9.285  28.867 -30.516  1.00  0.65           H  
ATOM    346 3HG2 VAL A  24      10.499  30.095 -30.846  1.00  0.65           H  
ATOM    347  N   GLY A  25      10.007  29.059 -35.354  1.00  0.65           N  
ATOM    348  CA  GLY A  25       9.610  28.865 -36.731  1.00  0.65           C  
ATOM    349  C   GLY A  25      10.225  27.612 -37.313  1.00  0.65           C  
ATOM    350  O   GLY A  25       9.527  26.795 -37.923  1.00  0.65           O  
ATOM    351  H   GLY A  25      10.511  29.894 -35.093  1.00  0.65           H  
ATOM    352 1HA  GLY A  25       8.528  28.775 -36.777  1.00  0.65           H  
ATOM    353 2HA  GLY A  25       9.899  29.736 -37.319  1.00  0.65           H  
ATOM    354  N   THR A  26      11.535  27.463 -37.143  1.00  0.66           N  
ATOM    355  CA  THR A  26      12.219  26.310 -37.693  1.00  0.66           C  
ATOM    356  C   THR A  26      11.648  25.035 -37.104  1.00  0.66           C  
ATOM    357  O   THR A  26      11.392  24.084 -37.839  1.00  0.66           O  
ATOM    358  CB  THR A  26      13.733  26.362 -37.454  1.00  0.66           C  
ATOM    359  OG1 THR A  26      14.292  27.512 -38.107  1.00  0.66           O  
ATOM    360  CG2 THR A  26      14.358  25.107 -38.022  1.00  0.66           C  
ATOM    361  H   THR A  26      12.051  28.160 -36.625  1.00  0.66           H  
ATOM    362  HA  THR A  26      12.049  26.287 -38.769  1.00  0.66           H  
ATOM    363  HB  THR A  26      13.934  26.424 -36.377  1.00  0.66           H  
ATOM    364  HG1 THR A  26      15.212  27.614 -37.839  1.00  0.66           H  
ATOM    365 1HG2 THR A  26      15.434  25.128 -37.857  1.00  0.66           H  
ATOM    366 2HG2 THR A  26      13.929  24.232 -37.528  1.00  0.66           H  
ATOM    367 3HG2 THR A  26      14.155  25.048 -39.090  1.00  0.66           H  
ATOM    368  N   ARG A  27      11.413  25.010 -35.790  1.00  0.67           N  
ATOM    369  CA  ARG A  27      10.871  23.805 -35.188  1.00  0.67           C  
ATOM    370  C   ARG A  27       9.479  23.492 -35.759  1.00  0.67           C  
ATOM    371  O   ARG A  27       9.166  22.332 -36.026  1.00  0.67           O  
ATOM    372  CB  ARG A  27      10.840  23.929 -33.678  1.00  0.67           C  
ATOM    373  CG  ARG A  27      12.227  24.062 -32.984  1.00  0.67           C  
ATOM    374  CD  ARG A  27      13.018  22.797 -32.967  1.00  0.67           C  
ATOM    375  NE  ARG A  27      13.794  22.623 -34.194  1.00  0.67           N  
ATOM    376  CZ  ARG A  27      14.917  23.312 -34.461  1.00  0.67           C  
ATOM    377  NH1 ARG A  27      15.356  24.207 -33.605  1.00  0.67           N  
ATOM    378  NH2 ARG A  27      15.559  23.085 -35.590  1.00  0.67           N  
ATOM    379  H   ARG A  27      11.633  25.815 -35.203  1.00  0.67           H  
ATOM    380  HA  ARG A  27      11.539  22.979 -35.433  1.00  0.67           H  
ATOM    381 1HB  ARG A  27      10.260  24.816 -33.410  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      10.332  23.064 -33.259  1.00  0.67           H  
ATOM    383 1HG  ARG A  27      12.823  24.760 -33.559  1.00  0.67           H  
ATOM    384 2HG  ARG A  27      12.139  24.435 -31.976  1.00  0.67           H  
ATOM    385 1HD  ARG A  27      13.709  22.817 -32.125  1.00  0.67           H  
ATOM    386 2HD  ARG A  27      12.345  21.947 -32.864  1.00  0.67           H  
ATOM    387  HE  ARG A  27      13.492  21.943 -34.918  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27      14.852  24.375 -32.752  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27      16.183  24.770 -33.818  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27      15.163  22.384 -36.247  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27      16.399  23.592 -35.813  1.00  0.67           H  
ATOM    392  N   LEU A  28       8.647  24.503 -36.004  1.00  0.68           N  
ATOM    393  CA  LEU A  28       7.357  24.201 -36.614  1.00  0.68           C  
ATOM    394  C   LEU A  28       7.546  23.585 -37.995  1.00  0.68           C  
ATOM    395  O   LEU A  28       6.863  22.620 -38.365  1.00  0.68           O  
ATOM    396  CB  LEU A  28       6.520  25.463 -36.727  1.00  0.68           C  
ATOM    397  CG  LEU A  28       5.977  25.993 -35.475  1.00  0.68           C  
ATOM    398  CD1 LEU A  28       5.429  27.301 -35.726  1.00  0.68           C  
ATOM    399  CD2 LEU A  28       4.881  25.057 -34.983  1.00  0.68           C  
ATOM    400  H   LEU A  28       8.900  25.464 -35.758  1.00  0.68           H  
ATOM    401  HA  LEU A  28       6.832  23.488 -35.984  1.00  0.68           H  
ATOM    402 1HB  LEU A  28       7.137  26.245 -37.168  1.00  0.68           H  
ATOM    403 2HB  LEU A  28       5.689  25.277 -37.388  1.00  0.68           H  
ATOM    404  HG  LEU A  28       6.771  26.093 -34.753  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28       5.040  27.714 -34.814  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28       6.240  27.904 -36.089  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28       4.642  27.238 -36.466  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28       4.435  25.432 -34.070  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28       4.119  24.995 -35.730  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28       5.297  24.067 -34.804  1.00  0.68           H  
ATOM    411  N   ALA A  29       8.503  24.114 -38.762  1.00  0.69           N  
ATOM    412  CA  ALA A  29       8.761  23.554 -40.078  1.00  0.69           C  
ATOM    413  C   ALA A  29       9.236  22.092 -39.956  1.00  0.69           C  
ATOM    414  O   ALA A  29       8.761  21.217 -40.686  1.00  0.69           O  
ATOM    415  CB  ALA A  29       9.786  24.405 -40.810  1.00  0.69           C  
ATOM    416  H   ALA A  29       9.038  24.919 -38.429  1.00  0.69           H  
ATOM    417  HA  ALA A  29       7.829  23.563 -40.641  1.00  0.69           H  
ATOM    418 1HB  ALA A  29       9.957  23.996 -41.802  1.00  0.69           H  
ATOM    419 2HB  ALA A  29       9.412  25.428 -40.896  1.00  0.69           H  
ATOM    420 3HB  ALA A  29      10.721  24.408 -40.256  1.00  0.69           H  
ATOM    421  N   ASP A  30      10.104  21.808 -38.966  1.00  0.69           N  
ATOM    422  CA  ASP A  30      10.631  20.455 -38.721  1.00  0.69           C  
ATOM    423  C   ASP A  30       9.507  19.474 -38.388  1.00  0.69           C  
ATOM    424  O   ASP A  30       9.554  18.299 -38.761  1.00  0.69           O  
ATOM    425  CB  ASP A  30      11.638  20.437 -37.555  1.00  0.69           C  
ATOM    426  CG  ASP A  30      13.047  21.057 -37.821  1.00  0.69           C  
ATOM    427  OD1 ASP A  30      13.415  21.270 -38.955  1.00  0.69           O  
ATOM    428  OD2 ASP A  30      13.738  21.321 -36.834  1.00  0.69           O  
ATOM    429  H   ASP A  30      10.443  22.578 -38.392  1.00  0.69           H  
ATOM    430  HA  ASP A  30      11.133  20.111 -39.624  1.00  0.69           H  
ATOM    431 1HB  ASP A  30      11.196  20.960 -36.716  1.00  0.69           H  
ATOM    432 2HB  ASP A  30      11.779  19.406 -37.235  1.00  0.69           H  
ATOM    433  N   LEU A  31       8.479  19.981 -37.709  1.00  0.67           N  
ATOM    434  CA  LEU A  31       7.315  19.209 -37.292  1.00  0.67           C  
ATOM    435  C   LEU A  31       6.283  19.008 -38.410  1.00  0.67           C  
ATOM    436  O   LEU A  31       5.272  18.333 -38.197  1.00  0.67           O  
ATOM    437  CB  LEU A  31       6.633  19.911 -36.106  1.00  0.67           C  
ATOM    438  CG  LEU A  31       7.420  19.963 -34.765  1.00  0.67           C  
ATOM    439  CD1 LEU A  31       6.683  20.887 -33.773  1.00  0.67           C  
ATOM    440  CD2 LEU A  31       7.531  18.560 -34.196  1.00  0.67           C  
ATOM    441  H   LEU A  31       8.536  20.958 -37.418  1.00  0.67           H  
ATOM    442  HA  LEU A  31       7.661  18.230 -36.968  1.00  0.67           H  
ATOM    443 1HB  LEU A  31       6.444  20.940 -36.397  1.00  0.67           H  
ATOM    444 2HB  LEU A  31       5.677  19.428 -35.917  1.00  0.67           H  
ATOM    445  HG  LEU A  31       8.413  20.353 -34.934  1.00  0.67           H  
ATOM    446 1HD1 LEU A  31       7.233  20.926 -32.832  1.00  0.67           H  
ATOM    447 2HD1 LEU A  31       6.619  21.887 -34.194  1.00  0.67           H  
ATOM    448 3HD1 LEU A  31       5.690  20.504 -33.596  1.00  0.67           H  
ATOM    449 1HD2 LEU A  31       8.083  18.592 -33.256  1.00  0.67           H  
ATOM    450 2HD2 LEU A  31       6.532  18.159 -34.017  1.00  0.67           H  
ATOM    451 3HD2 LEU A  31       8.058  17.922 -34.906  1.00  0.67           H  
ATOM    452  N   GLY A  32       6.510  19.596 -39.591  1.00  0.64           N  
ATOM    453  CA  GLY A  32       5.580  19.451 -40.707  1.00  0.64           C  
ATOM    454  C   GLY A  32       4.356  20.367 -40.635  1.00  0.64           C  
ATOM    455  O   GLY A  32       3.341  20.099 -41.281  1.00  0.64           O  
ATOM    456  H   GLY A  32       7.356  20.146 -39.745  1.00  0.64           H  
ATOM    457 1HA  GLY A  32       6.122  19.654 -41.631  1.00  0.64           H  
ATOM    458 2HA  GLY A  32       5.253  18.415 -40.761  1.00  0.64           H  
ATOM    459  N   VAL A  33       4.438  21.429 -39.845  1.00  0.61           N  
ATOM    460  CA  VAL A  33       3.333  22.366 -39.677  1.00  0.61           C  
ATOM    461  C   VAL A  33       3.237  23.348 -40.830  1.00  0.61           C  
ATOM    462  O   VAL A  33       4.252  23.888 -41.258  1.00  0.61           O  
ATOM    463  CB  VAL A  33       3.532  23.145 -38.378  1.00  0.61           C  
ATOM    464  CG1 VAL A  33       2.462  24.235 -38.225  1.00  0.61           C  
ATOM    465  CG2 VAL A  33       3.501  22.158 -37.215  1.00  0.61           C  
ATOM    466  H   VAL A  33       5.308  21.618 -39.343  1.00  0.61           H  
ATOM    467  HA  VAL A  33       2.402  21.800 -39.620  1.00  0.61           H  
ATOM    468  HB  VAL A  33       4.488  23.639 -38.412  1.00  0.61           H  
ATOM    469 1HG1 VAL A  33       2.622  24.788 -37.324  1.00  0.61           H  
ATOM    470 2HG1 VAL A  33       2.517  24.910 -39.060  1.00  0.61           H  
ATOM    471 3HG1 VAL A  33       1.495  23.795 -38.189  1.00  0.61           H  
ATOM    472 1HG2 VAL A  33       3.662  22.680 -36.279  1.00  0.61           H  
ATOM    473 2HG2 VAL A  33       2.535  21.659 -37.192  1.00  0.61           H  
ATOM    474 3HG2 VAL A  33       4.288  21.420 -37.357  1.00  0.61           H  
ATOM    475  N   LYS A  34       2.033  23.563 -41.369  1.00  0.58           N  
ATOM    476  CA  LYS A  34       1.878  24.532 -42.442  1.00  0.58           C  
ATOM    477  C   LYS A  34       1.119  25.753 -41.934  1.00  0.58           C  
ATOM    478  O   LYS A  34       1.382  26.881 -42.372  1.00  0.58           O  
ATOM    479  CB  LYS A  34       1.159  23.893 -43.618  1.00  0.58           C  
ATOM    480  CG  LYS A  34       1.892  22.679 -44.218  1.00  0.58           C  
ATOM    481  CD  LYS A  34       3.243  23.065 -44.823  1.00  0.58           C  
ATOM    482  CE  LYS A  34       3.924  21.864 -45.474  1.00  0.58           C  
ATOM    483  NZ  LYS A  34       5.253  22.221 -46.061  1.00  0.58           N  
ATOM    484  H   LYS A  34       1.191  23.081 -41.035  1.00  0.58           H  
ATOM    485  HA  LYS A  34       2.863  24.864 -42.770  1.00  0.58           H  
ATOM    486 1HB  LYS A  34       0.170  23.557 -43.292  1.00  0.58           H  
ATOM    487 2HB  LYS A  34       1.015  24.631 -44.405  1.00  0.58           H  
ATOM    488 1HG  LYS A  34       2.056  21.937 -43.429  1.00  0.58           H  
ATOM    489 2HG  LYS A  34       1.271  22.227 -44.988  1.00  0.58           H  
ATOM    490 1HD  LYS A  34       3.102  23.846 -45.572  1.00  0.58           H  
ATOM    491 2HD  LYS A  34       3.895  23.456 -44.036  1.00  0.58           H  
ATOM    492 1HE  LYS A  34       4.067  21.089 -44.720  1.00  0.58           H  
ATOM    493 2HE  LYS A  34       3.282  21.474 -46.264  1.00  0.58           H  
ATOM    494 1HZ  LYS A  34       5.670  21.401 -46.478  1.00  0.58           H  
ATOM    495 2HZ  LYS A  34       5.130  22.932 -46.769  1.00  0.58           H  
ATOM    496 3HZ  LYS A  34       5.857  22.573 -45.332  1.00  0.58           H  
ATOM    497  N   LYS A  35       0.185  25.507 -41.003  1.00  0.55           N  
ATOM    498  CA  LYS A  35      -0.650  26.561 -40.412  1.00  0.55           C  
ATOM    499  C   LYS A  35      -0.679  26.502 -38.872  1.00  0.55           C  
ATOM    500  O   LYS A  35      -1.052  25.479 -38.273  1.00  0.55           O  
ATOM    501  CB  LYS A  35      -2.065  26.452 -40.983  1.00  0.55           C  
ATOM    502  CG  LYS A  35      -3.070  27.507 -40.512  1.00  0.55           C  
ATOM    503  CD  LYS A  35      -2.772  28.851 -41.109  1.00  0.55           C  
ATOM    504  CE  LYS A  35      -3.803  29.901 -40.734  1.00  0.55           C  
ATOM    505  NZ  LYS A  35      -5.109  29.708 -41.450  1.00  0.55           N  
ATOM    506  H   LYS A  35       0.011  24.529 -40.750  1.00  0.55           H  
ATOM    507  HA  LYS A  35      -0.234  27.530 -40.695  1.00  0.55           H  
ATOM    508 1HB  LYS A  35      -2.013  26.528 -42.068  1.00  0.55           H  
ATOM    509 2HB  LYS A  35      -2.477  25.464 -40.752  1.00  0.55           H  
ATOM    510 1HG  LYS A  35      -4.086  27.203 -40.771  1.00  0.55           H  
ATOM    511 2HG  LYS A  35      -2.999  27.603 -39.438  1.00  0.55           H  
ATOM    512 1HD  LYS A  35      -1.810  29.179 -40.745  1.00  0.55           H  
ATOM    513 2HD  LYS A  35      -2.728  28.773 -42.195  1.00  0.55           H  
ATOM    514 1HE  LYS A  35      -3.980  29.853 -39.658  1.00  0.55           H  
ATOM    515 2HE  LYS A  35      -3.415  30.884 -40.979  1.00  0.55           H  
ATOM    516 1HZ  LYS A  35      -5.766  30.447 -41.147  1.00  0.55           H  
ATOM    517 2HZ  LYS A  35      -4.986  29.763 -42.451  1.00  0.55           H  
ATOM    518 3HZ  LYS A  35      -5.533  28.793 -41.220  1.00  0.55           H  
ATOM    519  N   ALA A  36      -0.322  27.615 -38.234  1.00  0.53           N  
ATOM    520  CA  ALA A  36      -0.288  27.670 -36.775  1.00  0.53           C  
ATOM    521  C   ALA A  36      -1.245  28.720 -36.206  1.00  0.53           C  
ATOM    522  O   ALA A  36      -1.461  29.772 -36.818  1.00  0.53           O  
ATOM    523  CB  ALA A  36       1.141  27.971 -36.310  1.00  0.53           C  
ATOM    524  H   ALA A  36      -0.039  28.431 -38.776  1.00  0.53           H  
ATOM    525  HA  ALA A  36      -0.592  26.700 -36.390  1.00  0.53           H  
ATOM    526 1HB  ALA A  36       1.167  27.982 -35.223  1.00  0.53           H  
ATOM    527 2HB  ALA A  36       1.815  27.201 -36.683  1.00  0.53           H  
ATOM    528 3HB  ALA A  36       1.448  28.935 -36.690  1.00  0.53           H  
ATOM    529  N   LEU A  37      -1.788  28.424 -35.021  1.00  0.53           N  
ATOM    530  CA  LEU A  37      -2.594  29.374 -34.252  1.00  0.53           C  
ATOM    531  C   LEU A  37      -1.754  29.877 -33.095  1.00  0.53           C  
ATOM    532  O   LEU A  37      -1.228  29.054 -32.348  1.00  0.53           O  
ATOM    533  CB  LEU A  37      -3.838  28.718 -33.637  1.00  0.53           C  
ATOM    534  CG  LEU A  37      -4.733  29.658 -32.807  1.00  0.53           C  
ATOM    535  CD1 LEU A  37      -5.354  30.662 -33.770  1.00  0.53           C  
ATOM    536  CD2 LEU A  37      -5.793  28.856 -32.039  1.00  0.53           C  
ATOM    537  H   LEU A  37      -1.620  27.493 -34.635  1.00  0.53           H  
ATOM    538  HA  LEU A  37      -2.879  30.215 -34.885  1.00  0.53           H  
ATOM    539 1HB  LEU A  37      -4.446  28.304 -34.413  1.00  0.53           H  
ATOM    540 2HB  LEU A  37      -3.514  27.906 -32.989  1.00  0.53           H  
ATOM    541  HG  LEU A  37      -4.124  30.212 -32.087  1.00  0.53           H  
ATOM    542 1HD1 LEU A  37      -5.974  31.347 -33.241  1.00  0.53           H  
ATOM    543 2HD1 LEU A  37      -4.563  31.213 -34.277  1.00  0.53           H  
ATOM    544 3HD1 LEU A  37      -5.958  30.131 -34.508  1.00  0.53           H  
ATOM    545 1HD2 LEU A  37      -6.425  29.535 -31.460  1.00  0.53           H  
ATOM    546 2HD2 LEU A  37      -6.398  28.322 -32.738  1.00  0.53           H  
ATOM    547 3HD2 LEU A  37      -5.303  28.152 -31.364  1.00  0.53           H  
ATOM    548  N   LEU A  38      -1.615  31.190 -32.951  1.00  0.54           N  
ATOM    549  CA  LEU A  38      -0.850  31.756 -31.849  1.00  0.54           C  
ATOM    550  C   LEU A  38      -1.795  32.273 -30.746  1.00  0.54           C  
ATOM    551  O   LEU A  38      -2.601  33.170 -30.984  1.00  0.54           O  
ATOM    552  CB  LEU A  38       0.088  32.849 -32.390  1.00  0.54           C  
ATOM    553  CG  LEU A  38       0.976  33.604 -31.368  1.00  0.54           C  
ATOM    554  CD1 LEU A  38       1.922  32.646 -30.680  1.00  0.54           C  
ATOM    555  CD2 LEU A  38       1.797  34.661 -32.094  1.00  0.54           C  
ATOM    556  H   LEU A  38      -2.047  31.811 -33.628  1.00  0.54           H  
ATOM    557  HA  LEU A  38      -0.227  30.980 -31.444  1.00  0.54           H  
ATOM    558 1HB  LEU A  38       0.756  32.388 -33.118  1.00  0.54           H  
ATOM    559 2HB  LEU A  38      -0.514  33.582 -32.914  1.00  0.54           H  
ATOM    560  HG  LEU A  38       0.359  34.059 -30.636  1.00  0.54           H  
ATOM    561 1HD1 LEU A  38       2.537  33.190 -29.969  1.00  0.54           H  
ATOM    562 2HD1 LEU A  38       1.351  31.893 -30.155  1.00  0.54           H  
ATOM    563 3HD1 LEU A  38       2.559  32.175 -31.422  1.00  0.54           H  
ATOM    564 1HD2 LEU A  38       2.420  35.187 -31.378  1.00  0.54           H  
ATOM    565 2HD2 LEU A  38       2.434  34.183 -32.843  1.00  0.54           H  
ATOM    566 3HD2 LEU A  38       1.138  35.369 -32.584  1.00  0.54           H  
ATOM    567  N   VAL A  39      -1.709  31.685 -29.548  1.00  0.56           N  
ATOM    568  CA  VAL A  39      -2.597  32.023 -28.420  1.00  0.56           C  
ATOM    569  C   VAL A  39      -1.899  32.935 -27.429  1.00  0.56           C  
ATOM    570  O   VAL A  39      -0.886  32.554 -26.826  1.00  0.56           O  
ATOM    571  CB  VAL A  39      -3.050  30.731 -27.708  1.00  0.56           C  
ATOM    572  CG1 VAL A  39      -3.940  31.031 -26.492  1.00  0.56           C  
ATOM    573  CG2 VAL A  39      -3.772  29.838 -28.735  1.00  0.56           C  
ATOM    574  H   VAL A  39      -1.007  30.958 -29.433  1.00  0.56           H  
ATOM    575  HA  VAL A  39      -3.474  32.534 -28.810  1.00  0.56           H  
ATOM    576  HB  VAL A  39      -2.179  30.217 -27.342  1.00  0.56           H  
ATOM    577 1HG1 VAL A  39      -4.219  30.095 -26.013  1.00  0.56           H  
ATOM    578 2HG1 VAL A  39      -3.387  31.650 -25.779  1.00  0.56           H  
ATOM    579 3HG1 VAL A  39      -4.825  31.553 -26.795  1.00  0.56           H  
ATOM    580 1HG2 VAL A  39      -4.066  28.905 -28.267  1.00  0.56           H  
ATOM    581 2HG2 VAL A  39      -4.655  30.353 -29.112  1.00  0.56           H  
ATOM    582 3HG2 VAL A  39      -3.095  29.628 -29.565  1.00  0.56           H  
ATOM    583  N   THR A  40      -2.418  34.159 -27.298  1.00  0.59           N  
ATOM    584  CA  THR A  40      -1.744  35.151 -26.464  1.00  0.59           C  
ATOM    585  C   THR A  40      -2.719  35.925 -25.595  1.00  0.59           C  
ATOM    586  O   THR A  40      -3.937  35.812 -25.760  1.00  0.59           O  
ATOM    587  CB  THR A  40      -0.993  36.179 -27.324  1.00  0.59           C  
ATOM    588  OG1 THR A  40      -1.911  37.092 -27.917  1.00  0.59           O  
ATOM    589  CG2 THR A  40      -0.297  35.484 -28.450  1.00  0.59           C  
ATOM    590  H   THR A  40      -3.282  34.390 -27.799  1.00  0.59           H  
ATOM    591  HA  THR A  40      -1.033  34.643 -25.810  1.00  0.59           H  
ATOM    592  HB  THR A  40      -0.272  36.709 -26.713  1.00  0.59           H  
ATOM    593  HG1 THR A  40      -2.212  37.728 -27.219  1.00  0.59           H  
ATOM    594 1HG2 THR A  40       0.234  36.205 -29.052  1.00  0.59           H  
ATOM    595 2HG2 THR A  40       0.385  34.765 -28.066  1.00  0.59           H  
ATOM    596 3HG2 THR A  40      -1.040  34.983 -29.066  1.00  0.59           H  
ATOM    597  N   ASP A  41      -2.192  36.721 -24.674  1.00  0.63           N  
ATOM    598  CA  ASP A  41      -3.054  37.614 -23.931  1.00  0.63           C  
ATOM    599  C   ASP A  41      -3.161  38.891 -24.776  1.00  0.63           C  
ATOM    600  O   ASP A  41      -2.531  38.983 -25.843  1.00  0.63           O  
ATOM    601  CB  ASP A  41      -2.507  37.872 -22.520  1.00  0.63           C  
ATOM    602  CG  ASP A  41      -1.280  38.695 -22.496  1.00  0.63           C  
ATOM    603  OD1 ASP A  41      -0.568  38.717 -21.523  1.00  0.63           O  
ATOM    604  OD2 ASP A  41      -1.060  39.328 -23.493  1.00  0.63           O  
ATOM    605  H   ASP A  41      -1.196  36.736 -24.527  1.00  0.63           H  
ATOM    606  HA  ASP A  41      -4.036  37.181 -23.828  1.00  0.63           H  
ATOM    607 1HB  ASP A  41      -3.276  38.358 -21.917  1.00  0.63           H  
ATOM    608 2HB  ASP A  41      -2.295  36.912 -22.041  1.00  0.63           H  
ATOM    609  N   ALA A  42      -3.918  39.886 -24.314  1.00  0.66           N  
ATOM    610  CA  ALA A  42      -4.056  41.108 -25.103  1.00  0.66           C  
ATOM    611  C   ALA A  42      -2.823  42.010 -24.988  1.00  0.66           C  
ATOM    612  O   ALA A  42      -2.577  42.842 -25.866  1.00  0.66           O  
ATOM    613  CB  ALA A  42      -5.297  41.860 -24.679  1.00  0.66           C  
ATOM    614  H   ALA A  42      -4.404  39.791 -23.431  1.00  0.66           H  
ATOM    615  HA  ALA A  42      -4.160  40.824 -26.150  1.00  0.66           H  
ATOM    616 1HB  ALA A  42      -5.410  42.751 -25.296  1.00  0.66           H  
ATOM    617 2HB  ALA A  42      -6.172  41.225 -24.800  1.00  0.66           H  
ATOM    618 3HB  ALA A  42      -5.201  42.151 -23.635  1.00  0.66           H  
ATOM    619  N   GLY A  43      -2.086  41.867 -23.886  1.00  0.69           N  
ATOM    620  CA  GLY A  43      -0.900  42.664 -23.591  1.00  0.69           C  
ATOM    621  C   GLY A  43       0.165  42.409 -24.633  1.00  0.69           C  
ATOM    622  O   GLY A  43       0.650  43.328 -25.284  1.00  0.69           O  
ATOM    623  H   GLY A  43      -2.328  41.128 -23.238  1.00  0.69           H  
ATOM    624 1HA  GLY A  43      -1.158  43.722 -23.568  1.00  0.69           H  
ATOM    625 2HA  GLY A  43      -0.521  42.391 -22.605  1.00  0.69           H  
ATOM    626  N   LEU A  44       0.482  41.143 -24.814  1.00  0.72           N  
ATOM    627  CA  LEU A  44       1.489  40.663 -25.739  1.00  0.72           C  
ATOM    628  C   LEU A  44       1.157  41.040 -27.150  1.00  0.72           C  
ATOM    629  O   LEU A  44       2.041  41.343 -27.967  1.00  0.72           O  
ATOM    630  CB  LEU A  44       1.494  39.171 -25.645  1.00  0.72           C  
ATOM    631  CG  LEU A  44       1.975  38.651 -24.404  1.00  0.72           C  
ATOM    632  CD1 LEU A  44       1.679  37.246 -24.374  1.00  0.72           C  
ATOM    633  CD2 LEU A  44       3.430  38.908 -24.302  1.00  0.72           C  
ATOM    634  H   LEU A  44      -0.006  40.454 -24.237  1.00  0.72           H  
ATOM    635  HA  LEU A  44       2.455  41.081 -25.464  1.00  0.72           H  
ATOM    636 1HB  LEU A  44       0.465  38.822 -25.760  1.00  0.72           H  
ATOM    637 2HB  LEU A  44       2.097  38.757 -26.454  1.00  0.72           H  
ATOM    638  HG  LEU A  44       1.460  39.130 -23.569  1.00  0.72           H  
ATOM    639 1HD1 LEU A  44       2.018  36.864 -23.455  1.00  0.72           H  
ATOM    640 2HD1 LEU A  44       0.617  37.110 -24.448  1.00  0.72           H  
ATOM    641 3HD1 LEU A  44       2.153  36.759 -25.188  1.00  0.72           H  
ATOM    642 1HD2 LEU A  44       3.801  38.509 -23.358  1.00  0.72           H  
ATOM    643 2HD2 LEU A  44       3.942  38.425 -25.134  1.00  0.72           H  
ATOM    644 3HD2 LEU A  44       3.598  39.982 -24.336  1.00  0.72           H  
ATOM    645  N   HIS A  45      -0.130  41.032 -27.469  1.00  0.73           N  
ATOM    646  CA  HIS A  45      -0.495  41.438 -28.799  1.00  0.73           C  
ATOM    647  C   HIS A  45      -0.246  42.951 -28.923  1.00  0.73           C  
ATOM    648  O   HIS A  45       0.454  43.398 -29.835  1.00  0.73           O  
ATOM    649  CB  HIS A  45      -1.934  41.022 -29.097  1.00  0.73           C  
ATOM    650  CG  HIS A  45      -2.353  41.267 -30.510  1.00  0.73           C  
ATOM    651  ND1 HIS A  45      -1.717  40.664 -31.580  1.00  0.73           N  
ATOM    652  CD2 HIS A  45      -3.349  42.016 -31.037  1.00  0.73           C  
ATOM    653  CE1 HIS A  45      -2.295  41.042 -32.705  1.00  0.73           C  
ATOM    654  NE2 HIS A  45      -3.295  41.859 -32.407  1.00  0.73           N  
ATOM    655  H   HIS A  45      -0.844  40.724 -26.802  1.00  0.73           H  
ATOM    656  HA  HIS A  45       0.142  40.943 -29.524  1.00  0.73           H  
ATOM    657 1HB  HIS A  45      -2.053  39.957 -28.880  1.00  0.73           H  
ATOM    658 2HB  HIS A  45      -2.611  41.564 -28.436  1.00  0.73           H  
ATOM    659  HD1 HIS A  45      -0.893  40.072 -31.521  1.00  0.73           H  
ATOM    660  HD2 HIS A  45      -4.110  42.653 -30.587  1.00  0.73           H  
ATOM    661  HE1 HIS A  45      -1.931  40.673 -33.664  1.00  0.73           H  
ATOM    662  N   GLY A  46      -0.748  43.734 -27.962  1.00  0.74           N  
ATOM    663  CA  GLY A  46      -0.576  45.191 -27.968  1.00  0.74           C  
ATOM    664  C   GLY A  46       0.896  45.639 -27.959  1.00  0.74           C  
ATOM    665  O   GLY A  46       1.247  46.651 -28.568  1.00  0.74           O  
ATOM    666  H   GLY A  46      -1.295  43.324 -27.205  1.00  0.74           H  
ATOM    667 1HA  GLY A  46      -1.077  45.604 -28.842  1.00  0.74           H  
ATOM    668 2HA  GLY A  46      -1.080  45.600 -27.093  1.00  0.74           H  
ATOM    669  N   LEU A  47       1.756  44.861 -27.297  1.00  0.73           N  
ATOM    670  CA  LEU A  47       3.189  45.129 -27.191  1.00  0.73           C  
ATOM    671  C   LEU A  47       3.992  44.697 -28.412  1.00  0.73           C  
ATOM    672  O   LEU A  47       5.197  44.953 -28.479  1.00  0.73           O  
ATOM    673  CB  LEU A  47       3.776  44.379 -25.995  1.00  0.73           C  
ATOM    674  CG  LEU A  47       3.349  44.794 -24.605  1.00  0.73           C  
ATOM    675  CD1 LEU A  47       3.899  43.766 -23.617  1.00  0.73           C  
ATOM    676  CD2 LEU A  47       3.886  46.174 -24.315  1.00  0.73           C  
ATOM    677  H   LEU A  47       1.377  44.062 -26.795  1.00  0.73           H  
ATOM    678  HA  LEU A  47       3.323  46.199 -27.050  1.00  0.73           H  
ATOM    679 1HB  LEU A  47       3.509  43.329 -26.108  1.00  0.73           H  
ATOM    680 2HB  LEU A  47       4.857  44.470 -26.041  1.00  0.73           H  
ATOM    681  HG  LEU A  47       2.279  44.819 -24.527  1.00  0.73           H  
ATOM    682 1HD1 LEU A  47       3.608  44.043 -22.604  1.00  0.73           H  
ATOM    683 2HD1 LEU A  47       3.491  42.783 -23.856  1.00  0.73           H  
ATOM    684 3HD1 LEU A  47       4.985  43.737 -23.689  1.00  0.73           H  
ATOM    685 1HD2 LEU A  47       3.590  46.475 -23.310  1.00  0.73           H  
ATOM    686 2HD2 LEU A  47       4.973  46.164 -24.387  1.00  0.73           H  
ATOM    687 3HD2 LEU A  47       3.479  46.879 -25.041  1.00  0.73           H  
ATOM    688  N   GLY A  48       3.361  44.000 -29.353  1.00  0.72           N  
ATOM    689  CA  GLY A  48       4.070  43.507 -30.522  1.00  0.72           C  
ATOM    690  C   GLY A  48       4.831  42.192 -30.291  1.00  0.72           C  
ATOM    691  O   GLY A  48       5.588  41.756 -31.166  1.00  0.72           O  
ATOM    692  H   GLY A  48       2.357  43.824 -29.291  1.00  0.72           H  
ATOM    693 1HA  GLY A  48       3.348  43.366 -31.331  1.00  0.72           H  
ATOM    694 2HA  GLY A  48       4.764  44.271 -30.866  1.00  0.72           H  
ATOM    695  N   LEU A  49       4.659  41.533 -29.137  1.00  0.70           N  
ATOM    696  CA  LEU A  49       5.431  40.312 -28.936  1.00  0.70           C  
ATOM    697  C   LEU A  49       4.804  39.206 -29.768  1.00  0.70           C  
ATOM    698  O   LEU A  49       5.502  38.345 -30.317  1.00  0.70           O  
ATOM    699  CB  LEU A  49       5.528  39.912 -27.455  1.00  0.70           C  
ATOM    700  CG  LEU A  49       6.696  40.531 -26.658  1.00  0.70           C  
ATOM    701  CD1 LEU A  49       6.493  42.020 -26.567  1.00  0.70           C  
ATOM    702  CD2 LEU A  49       6.781  39.897 -25.258  1.00  0.70           C  
ATOM    703  H   LEU A  49       3.984  41.848 -28.441  1.00  0.70           H  
ATOM    704  HA  LEU A  49       6.446  40.477 -29.296  1.00  0.70           H  
ATOM    705 1HB  LEU A  49       4.593  40.179 -26.960  1.00  0.70           H  
ATOM    706 2HB  LEU A  49       5.660  38.856 -27.393  1.00  0.70           H  
ATOM    707  HG  LEU A  49       7.629  40.343 -27.191  1.00  0.70           H  
ATOM    708 1HD1 LEU A  49       7.319  42.473 -26.019  1.00  0.70           H  
ATOM    709 2HD1 LEU A  49       6.439  42.454 -27.568  1.00  0.70           H  
ATOM    710 3HD1 LEU A  49       5.570  42.200 -26.043  1.00  0.70           H  
ATOM    711 1HD2 LEU A  49       7.622  40.331 -24.707  1.00  0.70           H  
ATOM    712 2HD2 LEU A  49       5.877  40.092 -24.719  1.00  0.70           H  
ATOM    713 3HD2 LEU A  49       6.925  38.829 -25.342  1.00  0.70           H  
ATOM    714  N   SER A  50       3.473  39.246 -29.923  1.00  0.68           N  
ATOM    715  CA  SER A  50       2.838  38.230 -30.760  1.00  0.68           C  
ATOM    716  C   SER A  50       3.309  38.384 -32.205  1.00  0.68           C  
ATOM    717  O   SER A  50       3.380  37.409 -32.956  1.00  0.68           O  
ATOM    718  CB  SER A  50       1.330  38.368 -30.757  1.00  0.68           C  
ATOM    719  OG  SER A  50       0.928  39.521 -31.454  1.00  0.68           O  
ATOM    720  H   SER A  50       2.930  39.962 -29.438  1.00  0.68           H  
ATOM    721  HA  SER A  50       3.122  37.243 -30.403  1.00  0.68           H  
ATOM    722 1HB  SER A  50       0.882  37.490 -31.216  1.00  0.68           H  
ATOM    723 2HB  SER A  50       0.970  38.421 -29.728  1.00  0.68           H  
ATOM    724  HG  SER A  50       1.423  39.512 -32.286  1.00  0.68           H  
ATOM    725  N   GLU A  51       3.662  39.619 -32.583  1.00  0.66           N  
ATOM    726  CA  GLU A  51       4.111  39.913 -33.935  1.00  0.66           C  
ATOM    727  C   GLU A  51       5.534  39.417 -34.137  1.00  0.66           C  
ATOM    728  O   GLU A  51       5.859  38.871 -35.196  1.00  0.66           O  
ATOM    729  CB  GLU A  51       3.984  41.407 -34.234  1.00  0.66           C  
ATOM    730  CG  GLU A  51       2.537  41.893 -34.298  1.00  0.66           C  
ATOM    731  CD  GLU A  51       2.406  43.372 -34.560  1.00  0.66           C  
ATOM    732  OE1 GLU A  51       3.364  44.083 -34.371  1.00  0.66           O  
ATOM    733  OE2 GLU A  51       1.347  43.786 -34.968  1.00  0.66           O  
ATOM    734  H   GLU A  51       3.610  40.369 -31.904  1.00  0.66           H  
ATOM    735  HA  GLU A  51       3.466  39.383 -34.633  1.00  0.66           H  
ATOM    736 1HB  GLU A  51       4.499  41.980 -33.469  1.00  0.66           H  
ATOM    737 2HB  GLU A  51       4.461  41.630 -35.187  1.00  0.66           H  
ATOM    738 1HG  GLU A  51       2.016  41.347 -35.083  1.00  0.66           H  
ATOM    739 2HG  GLU A  51       2.051  41.657 -33.348  1.00  0.66           H  
ATOM    740  N   LYS A  52       6.383  39.560 -33.111  1.00  0.64           N  
ATOM    741  CA  LYS A  52       7.748  39.051 -33.221  1.00  0.64           C  
ATOM    742  C   LYS A  52       7.706  37.547 -33.460  1.00  0.64           C  
ATOM    743  O   LYS A  52       8.323  37.034 -34.400  1.00  0.64           O  
ATOM    744  CB  LYS A  52       8.573  39.350 -31.962  1.00  0.64           C  
ATOM    745  CG  LYS A  52      10.029  38.839 -32.045  1.00  0.64           C  
ATOM    746  CD  LYS A  52      10.844  39.169 -30.790  1.00  0.64           C  
ATOM    747  CE  LYS A  52      12.287  38.650 -30.917  1.00  0.64           C  
ATOM    748  NZ  LYS A  52      13.105  38.951 -29.703  1.00  0.64           N  
ATOM    749  H   LYS A  52       6.082  40.057 -32.271  1.00  0.64           H  
ATOM    750  HA  LYS A  52       8.230  39.519 -34.079  1.00  0.64           H  
ATOM    751 1HB  LYS A  52       8.591  40.425 -31.785  1.00  0.64           H  
ATOM    752 2HB  LYS A  52       8.096  38.884 -31.096  1.00  0.64           H  
ATOM    753 1HG  LYS A  52      10.012  37.755 -32.173  1.00  0.64           H  
ATOM    754 2HG  LYS A  52      10.517  39.279 -32.914  1.00  0.64           H  
ATOM    755 1HD  LYS A  52      10.866  40.249 -30.637  1.00  0.64           H  
ATOM    756 2HD  LYS A  52      10.376  38.703 -29.921  1.00  0.64           H  
ATOM    757 1HE  LYS A  52      12.267  37.580 -31.078  1.00  0.64           H  
ATOM    758 2HE  LYS A  52      12.757  39.124 -31.778  1.00  0.64           H  
ATOM    759 1HZ  LYS A  52      14.054  38.612 -29.808  1.00  0.64           H  
ATOM    760 2HZ  LYS A  52      13.148  39.972 -29.549  1.00  0.64           H  
ATOM    761 3HZ  LYS A  52      12.710  38.524 -28.884  1.00  0.64           H  
ATOM    762  N   ILE A  53       6.922  36.843 -32.642  1.00  0.63           N  
ATOM    763  CA  ILE A  53       6.841  35.394 -32.765  1.00  0.63           C  
ATOM    764  C   ILE A  53       6.193  34.996 -34.083  1.00  0.63           C  
ATOM    765  O   ILE A  53       6.667  34.081 -34.761  1.00  0.63           O  
ATOM    766  CB  ILE A  53       6.076  34.790 -31.581  1.00  0.63           C  
ATOM    767  CG1 ILE A  53       6.827  35.057 -30.278  1.00  0.63           C  
ATOM    768  CG2 ILE A  53       5.853  33.290 -31.766  1.00  0.63           C  
ATOM    769  CD1 ILE A  53       8.213  34.494 -30.210  1.00  0.63           C  
ATOM    770  H   ILE A  53       6.406  37.325 -31.901  1.00  0.63           H  
ATOM    771  HA  ILE A  53       7.849  34.991 -32.752  1.00  0.63           H  
ATOM    772  HB  ILE A  53       5.106  35.287 -31.501  1.00  0.63           H  
ATOM    773 1HG1 ILE A  53       6.878  36.136 -30.119  1.00  0.63           H  
ATOM    774 2HG1 ILE A  53       6.266  34.621 -29.490  1.00  0.63           H  
ATOM    775 1HG2 ILE A  53       5.292  32.898 -30.916  1.00  0.63           H  
ATOM    776 2HG2 ILE A  53       5.289  33.135 -32.673  1.00  0.63           H  
ATOM    777 3HG2 ILE A  53       6.814  32.775 -31.837  1.00  0.63           H  
ATOM    778 1HD1 ILE A  53       8.640  34.734 -29.241  1.00  0.63           H  
ATOM    779 2HD1 ILE A  53       8.178  33.410 -30.338  1.00  0.63           H  
ATOM    780 3HD1 ILE A  53       8.819  34.935 -30.994  1.00  0.63           H  
ATOM    781  N   SER A  54       5.129  35.695 -34.482  1.00  0.62           N  
ATOM    782  CA  SER A  54       4.474  35.382 -35.737  1.00  0.62           C  
ATOM    783  C   SER A  54       5.428  35.573 -36.907  1.00  0.62           C  
ATOM    784  O   SER A  54       5.456  34.752 -37.820  1.00  0.62           O  
ATOM    785  CB  SER A  54       3.262  36.262 -35.922  1.00  0.62           C  
ATOM    786  OG  SER A  54       2.310  35.985 -34.946  1.00  0.62           O  
ATOM    787  H   SER A  54       4.742  36.438 -33.904  1.00  0.62           H  
ATOM    788  HA  SER A  54       4.156  34.341 -35.712  1.00  0.62           H  
ATOM    789 1HB  SER A  54       3.556  37.306 -35.867  1.00  0.62           H  
ATOM    790 2HB  SER A  54       2.836  36.089 -36.909  1.00  0.62           H  
ATOM    791  HG  SER A  54       2.686  36.339 -34.109  1.00  0.62           H  
ATOM    792  N   SER A  55       6.241  36.637 -36.872  1.00  0.61           N  
ATOM    793  CA  SER A  55       7.182  36.923 -37.948  1.00  0.61           C  
ATOM    794  C   SER A  55       8.203  35.798 -38.085  1.00  0.61           C  
ATOM    795  O   SER A  55       8.504  35.364 -39.199  1.00  0.61           O  
ATOM    796  CB  SER A  55       7.887  38.238 -37.679  1.00  0.61           C  
ATOM    797  OG  SER A  55       6.975  39.303 -37.696  1.00  0.61           O  
ATOM    798  H   SER A  55       6.181  37.294 -36.096  1.00  0.61           H  
ATOM    799  HA  SER A  55       6.626  37.006 -38.880  1.00  0.61           H  
ATOM    800 1HB  SER A  55       8.382  38.195 -36.710  1.00  0.61           H  
ATOM    801 2HB  SER A  55       8.654  38.397 -38.432  1.00  0.61           H  
ATOM    802  HG  SER A  55       6.438  39.195 -36.875  1.00  0.61           H  
ATOM    803  N   ILE A  56       8.685  35.283 -36.953  1.00  0.61           N  
ATOM    804  CA  ILE A  56       9.634  34.172 -36.936  1.00  0.61           C  
ATOM    805  C   ILE A  56       9.007  32.929 -37.568  1.00  0.61           C  
ATOM    806  O   ILE A  56       9.610  32.246 -38.408  1.00  0.61           O  
ATOM    807  CB  ILE A  56      10.066  33.879 -35.486  1.00  0.61           C  
ATOM    808  CG1 ILE A  56      10.920  35.049 -34.941  1.00  0.61           C  
ATOM    809  CG2 ILE A  56      10.790  32.541 -35.393  1.00  0.61           C  
ATOM    810  CD1 ILE A  56      11.121  35.024 -33.436  1.00  0.61           C  
ATOM    811  H   ILE A  56       8.399  35.704 -36.063  1.00  0.61           H  
ATOM    812  HA  ILE A  56      10.511  34.455 -37.520  1.00  0.61           H  
ATOM    813  HB  ILE A  56       9.175  33.828 -34.862  1.00  0.61           H  
ATOM    814 1HG1 ILE A  56      11.902  35.006 -35.411  1.00  0.61           H  
ATOM    815 2HG1 ILE A  56      10.448  35.991 -35.212  1.00  0.61           H  
ATOM    816 1HG2 ILE A  56      11.053  32.346 -34.362  1.00  0.61           H  
ATOM    817 2HG2 ILE A  56      10.130  31.771 -35.753  1.00  0.61           H  
ATOM    818 3HG2 ILE A  56      11.696  32.565 -36.001  1.00  0.61           H  
ATOM    819 1HD1 ILE A  56      11.739  35.868 -33.138  1.00  0.61           H  
ATOM    820 2HD1 ILE A  56      10.163  35.090 -32.947  1.00  0.61           H  
ATOM    821 3HD1 ILE A  56      11.597  34.115 -33.154  1.00  0.61           H  
ATOM    822  N   ILE A  57       7.773  32.656 -37.176  1.00  0.61           N  
ATOM    823  CA  ILE A  57       7.056  31.510 -37.683  1.00  0.61           C  
ATOM    824  C   ILE A  57       6.815  31.624 -39.193  1.00  0.61           C  
ATOM    825  O   ILE A  57       7.049  30.670 -39.950  1.00  0.61           O  
ATOM    826  CB  ILE A  57       5.748  31.348 -36.919  1.00  0.61           C  
ATOM    827  CG1 ILE A  57       6.007  30.988 -35.483  1.00  0.61           C  
ATOM    828  CG2 ILE A  57       4.958  30.298 -37.549  1.00  0.61           C  
ATOM    829  CD1 ILE A  57       4.759  31.094 -34.632  1.00  0.61           C  
ATOM    830  H   ILE A  57       7.327  33.255 -36.478  1.00  0.61           H  
ATOM    831  HA  ILE A  57       7.651  30.632 -37.512  1.00  0.61           H  
ATOM    832  HB  ILE A  57       5.211  32.284 -36.918  1.00  0.61           H  
ATOM    833 1HG1 ILE A  57       6.380  29.998 -35.434  1.00  0.61           H  
ATOM    834 2HG1 ILE A  57       6.763  31.653 -35.077  1.00  0.61           H  
ATOM    835 1HG2 ILE A  57       4.039  30.145 -37.012  1.00  0.61           H  
ATOM    836 2HG2 ILE A  57       4.746  30.597 -38.571  1.00  0.61           H  
ATOM    837 3HG2 ILE A  57       5.523  29.392 -37.546  1.00  0.61           H  
ATOM    838 1HD1 ILE A  57       5.003  30.828 -33.615  1.00  0.61           H  
ATOM    839 2HD1 ILE A  57       4.384  32.115 -34.662  1.00  0.61           H  
ATOM    840 3HD1 ILE A  57       3.997  30.419 -35.015  1.00  0.61           H  
ATOM    841  N   ARG A  58       6.400  32.809 -39.633  1.00  0.62           N  
ATOM    842  CA  ARG A  58       6.168  33.084 -41.042  1.00  0.62           C  
ATOM    843  C   ARG A  58       7.465  33.005 -41.846  1.00  0.62           C  
ATOM    844  O   ARG A  58       7.466  32.501 -42.971  1.00  0.62           O  
ATOM    845  CB  ARG A  58       5.492  34.430 -41.180  1.00  0.62           C  
ATOM    846  CG  ARG A  58       4.033  34.424 -40.674  1.00  0.62           C  
ATOM    847  CD  ARG A  58       3.446  35.778 -40.645  1.00  0.62           C  
ATOM    848  NE  ARG A  58       2.081  35.776 -40.114  1.00  0.62           N  
ATOM    849  CZ  ARG A  58       1.394  36.885 -39.783  1.00  0.62           C  
ATOM    850  NH1 ARG A  58       1.954  38.069 -39.937  1.00  0.62           N  
ATOM    851  NH2 ARG A  58       0.162  36.796 -39.306  1.00  0.62           N  
ATOM    852  H   ARG A  58       6.219  33.548 -38.959  1.00  0.62           H  
ATOM    853  HA  ARG A  58       5.497  32.337 -41.435  1.00  0.62           H  
ATOM    854 1HB  ARG A  58       6.043  35.172 -40.604  1.00  0.62           H  
ATOM    855 2HB  ARG A  58       5.496  34.744 -42.222  1.00  0.62           H  
ATOM    856 1HG  ARG A  58       3.430  33.801 -41.337  1.00  0.62           H  
ATOM    857 2HG  ARG A  58       3.995  34.003 -39.672  1.00  0.62           H  
ATOM    858 1HD  ARG A  58       4.059  36.416 -40.005  1.00  0.62           H  
ATOM    859 2HD  ARG A  58       3.420  36.189 -41.653  1.00  0.62           H  
ATOM    860  HE  ARG A  58       1.626  34.885 -39.980  1.00  0.62           H  
ATOM    861 1HH1 ARG A  58       2.896  38.138 -40.301  1.00  0.62           H  
ATOM    862 2HH1 ARG A  58       1.444  38.905 -39.694  1.00  0.62           H  
ATOM    863 1HH2 ARG A  58      -0.294  35.876 -39.178  1.00  0.62           H  
ATOM    864 2HH2 ARG A  58      -0.343  37.634 -39.060  1.00  0.62           H  
ATOM    865  N   ALA A  59       8.587  33.440 -41.262  1.00  0.62           N  
ATOM    866  CA  ALA A  59       9.889  33.379 -41.927  1.00  0.62           C  
ATOM    867  C   ALA A  59      10.238  31.937 -42.282  1.00  0.62           C  
ATOM    868  O   ALA A  59      10.859  31.665 -43.310  1.00  0.62           O  
ATOM    869  CB  ALA A  59      10.972  33.968 -41.040  1.00  0.62           C  
ATOM    870  H   ALA A  59       8.540  33.872 -40.341  1.00  0.62           H  
ATOM    871  HA  ALA A  59       9.826  33.955 -42.849  1.00  0.62           H  
ATOM    872 1HB  ALA A  59      11.927  33.932 -41.560  1.00  0.62           H  
ATOM    873 2HB  ALA A  59      10.721  35.001 -40.802  1.00  0.62           H  
ATOM    874 3HB  ALA A  59      11.038  33.394 -40.122  1.00  0.62           H  
ATOM    875  N   ALA A  60       9.797  31.008 -41.432  1.00  0.61           N  
ATOM    876  CA  ALA A  60      10.035  29.579 -41.600  1.00  0.61           C  
ATOM    877  C   ALA A  60       9.079  28.919 -42.603  1.00  0.61           C  
ATOM    878  O   ALA A  60       9.177  27.714 -42.851  1.00  0.61           O  
ATOM    879  CB  ALA A  60       9.909  28.890 -40.270  1.00  0.61           C  
ATOM    880  H   ALA A  60       9.316  31.324 -40.588  1.00  0.61           H  
ATOM    881  HA  ALA A  60      11.050  29.454 -41.970  1.00  0.61           H  
ATOM    882 1HB  ALA A  60      10.131  27.831 -40.383  1.00  0.61           H  
ATOM    883 2HB  ALA A  60      10.619  29.345 -39.587  1.00  0.61           H  
ATOM    884 3HB  ALA A  60       8.899  29.006 -39.885  1.00  0.61           H  
ATOM    885  N   GLY A  61       8.146  29.690 -43.170  1.00  0.60           N  
ATOM    886  CA  GLY A  61       7.192  29.156 -44.131  1.00  0.60           C  
ATOM    887  C   GLY A  61       5.855  28.711 -43.536  1.00  0.60           C  
ATOM    888  O   GLY A  61       5.074  28.045 -44.219  1.00  0.60           O  
ATOM    889  H   GLY A  61       8.095  30.684 -42.956  1.00  0.60           H  
ATOM    890 1HA  GLY A  61       7.004  29.921 -44.885  1.00  0.60           H  
ATOM    891 2HA  GLY A  61       7.648  28.317 -44.652  1.00  0.60           H  
ATOM    892  N   VAL A  62       5.581  29.066 -42.281  1.00  0.59           N  
ATOM    893  CA  VAL A  62       4.324  28.675 -41.646  1.00  0.59           C  
ATOM    894  C   VAL A  62       3.352  29.855 -41.519  1.00  0.59           C  
ATOM    895  O   VAL A  62       3.713  30.935 -41.066  1.00  0.59           O  
ATOM    896  CB  VAL A  62       4.631  28.063 -40.277  1.00  0.59           C  
ATOM    897  CG1 VAL A  62       3.346  27.701 -39.540  1.00  0.59           C  
ATOM    898  CG2 VAL A  62       5.509  26.850 -40.464  1.00  0.59           C  
ATOM    899  H   VAL A  62       6.244  29.619 -41.736  1.00  0.59           H  
ATOM    900  HA  VAL A  62       3.849  27.907 -42.257  1.00  0.59           H  
ATOM    901  HB  VAL A  62       5.164  28.760 -39.707  1.00  0.59           H  
ATOM    902 1HG1 VAL A  62       3.588  27.278 -38.575  1.00  0.59           H  
ATOM    903 2HG1 VAL A  62       2.738  28.593 -39.401  1.00  0.59           H  
ATOM    904 3HG1 VAL A  62       2.798  26.984 -40.119  1.00  0.59           H  
ATOM    905 1HG2 VAL A  62       5.752  26.413 -39.504  1.00  0.59           H  
ATOM    906 2HG2 VAL A  62       4.980  26.132 -41.066  1.00  0.59           H  
ATOM    907 3HG2 VAL A  62       6.432  27.139 -40.971  1.00  0.59           H  
ATOM    908  N   GLU A  63       2.125  29.674 -41.984  1.00  0.57           N  
ATOM    909  CA  GLU A  63       1.134  30.748 -41.919  1.00  0.57           C  
ATOM    910  C   GLU A  63       0.626  30.861 -40.487  1.00  0.57           C  
ATOM    911  O   GLU A  63       0.470  29.833 -39.827  1.00  0.57           O  
ATOM    912  CB  GLU A  63      -0.007  30.504 -42.909  1.00  0.57           C  
ATOM    913  CG  GLU A  63      -1.037  31.631 -42.971  1.00  0.57           C  
ATOM    914  CD  GLU A  63      -2.133  31.387 -43.971  1.00  0.57           C  
ATOM    915  OE1 GLU A  63      -2.059  30.421 -44.691  1.00  0.57           O  
ATOM    916  OE2 GLU A  63      -3.068  32.151 -43.988  1.00  0.57           O  
ATOM    917  H   GLU A  63       1.862  28.753 -42.337  1.00  0.57           H  
ATOM    918  HA  GLU A  63       1.618  31.689 -42.183  1.00  0.57           H  
ATOM    919 1HB  GLU A  63       0.412  30.397 -43.908  1.00  0.57           H  
ATOM    920 2HB  GLU A  63      -0.497  29.572 -42.674  1.00  0.57           H  
ATOM    921 1HG  GLU A  63      -1.483  31.761 -41.992  1.00  0.57           H  
ATOM    922 2HG  GLU A  63      -0.524  32.557 -43.225  1.00  0.57           H  
ATOM    923  N   VAL A  64       0.432  32.088 -39.983  1.00  0.56           N  
ATOM    924  CA  VAL A  64      -0.026  32.241 -38.598  1.00  0.56           C  
ATOM    925  C   VAL A  64      -1.272  33.090 -38.369  1.00  0.56           C  
ATOM    926  O   VAL A  64      -1.343  34.255 -38.784  1.00  0.56           O  
ATOM    927  CB  VAL A  64       1.078  32.868 -37.738  1.00  0.56           C  
ATOM    928  CG1 VAL A  64       0.612  33.047 -36.275  1.00  0.56           C  
ATOM    929  CG2 VAL A  64       2.249  32.039 -37.783  1.00  0.56           C  
ATOM    930  H   VAL A  64       0.579  32.893 -40.569  1.00  0.56           H  
ATOM    931  HA  VAL A  64      -0.223  31.248 -38.212  1.00  0.56           H  
ATOM    932  HB  VAL A  64       1.319  33.851 -38.120  1.00  0.56           H  
ATOM    933 1HG1 VAL A  64       1.411  33.497 -35.687  1.00  0.56           H  
ATOM    934 2HG1 VAL A  64      -0.254  33.696 -36.236  1.00  0.56           H  
ATOM    935 3HG1 VAL A  64       0.353  32.073 -35.848  1.00  0.56           H  
ATOM    936 1HG2 VAL A  64       3.009  32.503 -37.177  1.00  0.56           H  
ATOM    937 2HG2 VAL A  64       1.991  31.067 -37.388  1.00  0.56           H  
ATOM    938 3HG2 VAL A  64       2.610  31.936 -38.803  1.00  0.56           H  
ATOM    939  N   SER A  65      -2.224  32.508 -37.643  1.00  0.57           N  
ATOM    940  CA  SER A  65      -3.418  33.218 -37.196  1.00  0.57           C  
ATOM    941  C   SER A  65      -3.180  33.596 -35.741  1.00  0.57           C  
ATOM    942  O   SER A  65      -2.543  32.823 -35.028  1.00  0.57           O  
ATOM    943  CB  SER A  65      -4.663  32.379 -37.326  1.00  0.57           C  
ATOM    944  OG  SER A  65      -5.759  33.067 -36.778  1.00  0.57           O  
ATOM    945  H   SER A  65      -2.080  31.535 -37.360  1.00  0.57           H  
ATOM    946  HA  SER A  65      -3.540  34.129 -37.781  1.00  0.57           H  
ATOM    947 1HB  SER A  65      -4.853  32.177 -38.380  1.00  0.57           H  
ATOM    948 2HB  SER A  65      -4.533  31.418 -36.827  1.00  0.57           H  
ATOM    949  HG  SER A  65      -6.549  32.697 -37.186  1.00  0.57           H  
ATOM    950  N   ILE A  66      -3.676  34.748 -35.298  1.00  0.59           N  
ATOM    951  CA  ILE A  66      -3.469  35.135 -33.901  1.00  0.59           C  
ATOM    952  C   ILE A  66      -4.783  35.210 -33.130  1.00  0.59           C  
ATOM    953  O   ILE A  66      -5.763  35.807 -33.583  1.00  0.59           O  
ATOM    954  CB  ILE A  66      -2.712  36.482 -33.770  1.00  0.59           C  
ATOM    955  CG1 ILE A  66      -1.341  36.383 -34.463  1.00  0.59           C  
ATOM    956  CG2 ILE A  66      -2.477  36.817 -32.264  1.00  0.59           C  
ATOM    957  CD1 ILE A  66      -0.613  37.705 -34.553  1.00  0.59           C  
ATOM    958  H   ILE A  66      -4.201  35.342 -35.924  1.00  0.59           H  
ATOM    959  HA  ILE A  66      -2.858  34.377 -33.416  1.00  0.59           H  
ATOM    960  HB  ILE A  66      -3.283  37.281 -34.242  1.00  0.59           H  
ATOM    961 1HG1 ILE A  66      -0.723  35.682 -33.925  1.00  0.59           H  
ATOM    962 2HG1 ILE A  66      -1.479  36.009 -35.477  1.00  0.59           H  
ATOM    963 1HG2 ILE A  66      -1.933  37.754 -32.180  1.00  0.59           H  
ATOM    964 2HG2 ILE A  66      -3.415  36.914 -31.746  1.00  0.59           H  
ATOM    965 3HG2 ILE A  66      -1.891  36.016 -31.799  1.00  0.59           H  
ATOM    966 1HD1 ILE A  66       0.342  37.566 -35.054  1.00  0.59           H  
ATOM    967 2HD1 ILE A  66      -1.215  38.417 -35.116  1.00  0.59           H  
ATOM    968 3HD1 ILE A  66      -0.439  38.092 -33.550  1.00  0.59           H  
ATOM    969  N   PHE A  67      -4.774  34.596 -31.959  1.00  0.63           N  
ATOM    970  CA  PHE A  67      -5.874  34.531 -31.013  1.00  0.63           C  
ATOM    971  C   PHE A  67      -5.500  35.149 -29.662  1.00  0.63           C  
ATOM    972  O   PHE A  67      -5.004  34.441 -28.784  1.00  0.63           O  
ATOM    973  CB  PHE A  67      -6.329  33.095 -30.801  1.00  0.63           C  
ATOM    974  CG  PHE A  67      -7.415  33.004 -29.820  1.00  0.63           C  
ATOM    975  CD1 PHE A  67      -8.708  33.376 -30.118  1.00  0.63           C  
ATOM    976  CD2 PHE A  67      -7.122  32.550 -28.560  1.00  0.63           C  
ATOM    977  CE1 PHE A  67      -9.685  33.304 -29.149  1.00  0.63           C  
ATOM    978  CE2 PHE A  67      -8.082  32.465 -27.584  1.00  0.63           C  
ATOM    979  CZ  PHE A  67      -9.371  32.849 -27.874  1.00  0.63           C  
ATOM    980  H   PHE A  67      -3.915  34.128 -31.692  1.00  0.63           H  
ATOM    981  HA  PHE A  67      -6.720  35.044 -31.451  1.00  0.63           H  
ATOM    982 1HB  PHE A  67      -6.704  32.707 -31.729  1.00  0.63           H  
ATOM    983 2HB  PHE A  67      -5.495  32.471 -30.477  1.00  0.63           H  
ATOM    984  HD1 PHE A  67      -8.948  33.740 -31.116  1.00  0.63           H  
ATOM    985  HD2 PHE A  67      -6.108  32.267 -28.353  1.00  0.63           H  
ATOM    986  HE1 PHE A  67     -10.702  33.607 -29.383  1.00  0.63           H  
ATOM    987  HE2 PHE A  67      -7.829  32.105 -26.586  1.00  0.63           H  
ATOM    988  HZ  PHE A  67     -10.143  32.789 -27.104  1.00  0.63           H  
ATOM    989  N   PRO A  68      -5.681  36.473 -29.503  1.00  0.68           N  
ATOM    990  CA  PRO A  68      -5.367  37.277 -28.345  1.00  0.68           C  
ATOM    991  C   PRO A  68      -6.456  37.125 -27.299  1.00  0.68           C  
ATOM    992  O   PRO A  68      -7.414  36.382 -27.496  1.00  0.68           O  
ATOM    993  CB  PRO A  68      -5.318  38.690 -28.925  1.00  0.68           C  
ATOM    994  CG  PRO A  68      -6.363  38.676 -30.003  1.00  0.68           C  
ATOM    995  CD  PRO A  68      -6.297  37.282 -30.600  1.00  0.68           C  
ATOM    996  HA  PRO A  68      -4.394  36.975 -27.946  1.00  0.68           H  
ATOM    997 1HB  PRO A  68      -5.524  39.433 -28.145  1.00  0.68           H  
ATOM    998 2HB  PRO A  68      -4.309  38.898 -29.308  1.00  0.68           H  
ATOM    999 1HG  PRO A  68      -7.350  38.906 -29.586  1.00  0.68           H  
ATOM   1000 2HG  PRO A  68      -6.141  39.460 -30.746  1.00  0.68           H  
ATOM   1001 1HD  PRO A  68      -7.330  36.967 -30.801  1.00  0.68           H  
ATOM   1002 2HD  PRO A  68      -5.680  37.298 -31.494  1.00  0.68           H  
ATOM   1003  N   LYS A  69      -6.324  37.895 -26.225  1.00  0.74           N  
ATOM   1004  CA  LYS A  69      -7.280  38.019 -25.120  1.00  0.74           C  
ATOM   1005  C   LYS A  69      -7.360  36.854 -24.141  1.00  0.74           C  
ATOM   1006  O   LYS A  69      -8.346  36.724 -23.419  1.00  0.74           O  
ATOM   1007  CB  LYS A  69      -8.699  38.280 -25.655  1.00  0.74           C  
ATOM   1008  CG  LYS A  69      -8.827  39.511 -26.557  1.00  0.74           C  
ATOM   1009  CD  LYS A  69     -10.270  39.739 -26.973  1.00  0.74           C  
ATOM   1010  CE  LYS A  69     -10.398  40.926 -27.918  1.00  0.74           C  
ATOM   1011  NZ  LYS A  69     -11.803  41.125 -28.371  1.00  0.74           N  
ATOM   1012  H   LYS A  69      -5.482  38.446 -26.161  1.00  0.74           H  
ATOM   1013  HA  LYS A  69      -6.982  38.888 -24.536  1.00  0.74           H  
ATOM   1014 1HB  LYS A  69      -9.091  37.412 -26.178  1.00  0.74           H  
ATOM   1015 2HB  LYS A  69      -9.360  38.449 -24.805  1.00  0.74           H  
ATOM   1016 1HG  LYS A  69      -8.465  40.390 -26.024  1.00  0.74           H  
ATOM   1017 2HG  LYS A  69      -8.230  39.383 -27.447  1.00  0.74           H  
ATOM   1018 1HD  LYS A  69     -10.646  38.844 -27.473  1.00  0.74           H  
ATOM   1019 2HD  LYS A  69     -10.879  39.922 -26.088  1.00  0.74           H  
ATOM   1020 1HE  LYS A  69     -10.060  41.827 -27.409  1.00  0.74           H  
ATOM   1021 2HE  LYS A  69      -9.767  40.756 -28.792  1.00  0.74           H  
ATOM   1022 1HZ  LYS A  69     -11.848  41.918 -28.995  1.00  0.74           H  
ATOM   1023 2HZ  LYS A  69     -12.122  40.297 -28.855  1.00  0.74           H  
ATOM   1024 3HZ  LYS A  69     -12.395  41.294 -27.570  1.00  0.74           H  
ATOM   1025  N   ALA A  70      -6.319  36.041 -24.041  1.00  0.78           N  
ATOM   1026  CA  ALA A  70      -6.303  35.084 -22.946  1.00  0.78           C  
ATOM   1027  C   ALA A  70      -6.270  35.922 -21.655  1.00  0.78           C  
ATOM   1028  O   ALA A  70      -5.627  36.976 -21.618  1.00  0.78           O  
ATOM   1029  CB  ALA A  70      -5.120  34.128 -23.056  1.00  0.78           C  
ATOM   1030  H   ALA A  70      -5.530  36.098 -24.686  1.00  0.78           H  
ATOM   1031  HA  ALA A  70      -7.229  34.509 -22.961  1.00  0.78           H  
ATOM   1032 1HB  ALA A  70      -5.132  33.430 -22.216  1.00  0.78           H  
ATOM   1033 2HB  ALA A  70      -5.187  33.573 -23.994  1.00  0.78           H  
ATOM   1034 3HB  ALA A  70      -4.190  34.692 -23.040  1.00  0.78           H  
ATOM   1035  N   GLU A  71      -6.949  35.463 -20.609  1.00  0.80           N  
ATOM   1036  CA  GLU A  71      -7.009  36.179 -19.326  1.00  0.80           C  
ATOM   1037  C   GLU A  71      -6.275  35.394 -18.240  1.00  0.80           C  
ATOM   1038  O   GLU A  71      -6.317  34.176 -18.301  1.00  0.80           O  
ATOM   1039  CB  GLU A  71      -8.477  36.393 -18.933  1.00  0.80           C  
ATOM   1040  CG  GLU A  71      -9.246  37.325 -19.865  1.00  0.80           C  
ATOM   1041  CD  GLU A  71     -10.681  37.554 -19.441  1.00  0.80           C  
ATOM   1042  OE1 GLU A  71     -11.470  36.640 -19.549  1.00  0.80           O  
ATOM   1043  OE2 GLU A  71     -10.984  38.643 -19.005  1.00  0.80           O  
ATOM   1044  H   GLU A  71      -7.449  34.595 -20.708  1.00  0.80           H  
ATOM   1045  HA  GLU A  71      -6.539  37.144 -19.475  1.00  0.80           H  
ATOM   1046 1HB  GLU A  71      -8.987  35.429 -18.944  1.00  0.80           H  
ATOM   1047 2HB  GLU A  71      -8.563  36.776 -17.931  1.00  0.80           H  
ATOM   1048 1HG  GLU A  71      -8.730  38.284 -19.905  1.00  0.80           H  
ATOM   1049 2HG  GLU A  71      -9.236  36.900 -20.867  1.00  0.80           H  
ATOM   1050  N   PRO A  72      -5.732  36.031 -17.160  1.00  0.80           N  
ATOM   1051  CA  PRO A  72      -4.945  35.430 -16.062  1.00  0.80           C  
ATOM   1052  C   PRO A  72      -5.523  34.128 -15.513  1.00  0.80           C  
ATOM   1053  O   PRO A  72      -4.790  33.272 -15.012  1.00  0.80           O  
ATOM   1054  CB  PRO A  72      -4.970  36.531 -15.002  1.00  0.80           C  
ATOM   1055  CG  PRO A  72      -5.055  37.815 -15.799  1.00  0.80           C  
ATOM   1056  CD  PRO A  72      -5.940  37.498 -16.983  1.00  0.80           C  
ATOM   1057  HA  PRO A  72      -3.912  35.278 -16.410  1.00  0.80           H  
ATOM   1058 1HB  PRO A  72      -5.830  36.382 -14.329  1.00  0.80           H  
ATOM   1059 2HB  PRO A  72      -4.067  36.471 -14.376  1.00  0.80           H  
ATOM   1060 1HG  PRO A  72      -5.463  38.621 -15.168  1.00  0.80           H  
ATOM   1061 2HG  PRO A  72      -4.046  38.136 -16.103  1.00  0.80           H  
ATOM   1062 1HD  PRO A  72      -6.977  37.739 -16.744  1.00  0.80           H  
ATOM   1063 2HD  PRO A  72      -5.559  38.068 -17.836  1.00  0.80           H  
ATOM   1064  N   ASN A  73      -6.832  34.006 -15.592  1.00  0.77           N  
ATOM   1065  CA  ASN A  73      -7.592  32.857 -15.158  1.00  0.77           C  
ATOM   1066  C   ASN A  73      -8.515  32.411 -16.280  1.00  0.77           C  
ATOM   1067  O   ASN A  73      -9.692  32.772 -16.269  1.00  0.77           O  
ATOM   1068  CB  ASN A  73      -8.360  33.144 -13.882  1.00  0.77           C  
ATOM   1069  CG  ASN A  73      -7.469  33.215 -12.669  1.00  0.77           C  
ATOM   1070  OD1 ASN A  73      -7.126  32.121 -12.175  1.00  0.77           O  
ATOM   1071  ND2 ASN A  73      -7.103  34.387 -12.199  1.00  0.77           N  
ATOM   1072  H   ASN A  73      -7.348  34.762 -16.012  1.00  0.77           H  
ATOM   1073  HA  ASN A  73      -6.902  32.045 -14.938  1.00  0.77           H  
ATOM   1074 1HB  ASN A  73      -8.878  34.100 -13.987  1.00  0.77           H  
ATOM   1075 2HB  ASN A  73      -9.121  32.384 -13.725  1.00  0.77           H  
ATOM   1076 1HD2 ASN A  73      -6.501  34.442 -11.376  1.00  0.77           H  
ATOM   1077 2HD2 ASN A  73      -7.418  35.225 -12.639  1.00  0.77           H  
ATOM   1078  N   PRO A  74      -8.009  31.646 -17.278  1.00  0.73           N  
ATOM   1079  CA  PRO A  74      -8.723  31.244 -18.462  1.00  0.73           C  
ATOM   1080  C   PRO A  74      -9.977  30.561 -18.054  1.00  0.73           C  
ATOM   1081  O   PRO A  74      -9.981  29.790 -17.093  1.00  0.73           O  
ATOM   1082  CB  PRO A  74      -7.786  30.238 -19.132  1.00  0.73           C  
ATOM   1083  CG  PRO A  74      -6.438  30.652 -18.680  1.00  0.73           C  
ATOM   1084  CD  PRO A  74      -6.628  31.117 -17.237  1.00  0.73           C  
ATOM   1085  HA  PRO A  74      -8.923  32.120 -19.095  1.00  0.73           H  
ATOM   1086 1HB  PRO A  74      -8.046  29.220 -18.827  1.00  0.73           H  
ATOM   1087 2HB  PRO A  74      -7.904  30.286 -20.226  1.00  0.73           H  
ATOM   1088 1HG  PRO A  74      -5.736  29.819 -18.780  1.00  0.73           H  
ATOM   1089 2HG  PRO A  74      -6.068  31.456 -19.330  1.00  0.73           H  
ATOM   1090 1HD  PRO A  74      -6.547  30.269 -16.542  1.00  0.73           H  
ATOM   1091 2HD  PRO A  74      -5.898  31.891 -17.036  1.00  0.73           H  
ATOM   1092  N   THR A  75     -11.009  30.835 -18.809  1.00  0.70           N  
ATOM   1093  CA  THR A  75     -12.312  30.279 -18.592  1.00  0.70           C  
ATOM   1094  C   THR A  75     -12.635  29.315 -19.688  1.00  0.70           C  
ATOM   1095  O   THR A  75     -12.040  29.379 -20.770  1.00  0.70           O  
ATOM   1096  CB  THR A  75     -13.355  31.403 -18.598  1.00  0.70           C  
ATOM   1097  OG1 THR A  75     -13.385  32.050 -19.908  1.00  0.70           O  
ATOM   1098  CG2 THR A  75     -12.993  32.438 -17.554  1.00  0.70           C  
ATOM   1099  H   THR A  75     -10.888  31.489 -19.564  1.00  0.70           H  
ATOM   1100  HA  THR A  75     -12.331  29.751 -17.639  1.00  0.70           H  
ATOM   1101  HB  THR A  75     -14.327  30.988 -18.390  1.00  0.70           H  
ATOM   1102  HG1 THR A  75     -13.853  32.899 -19.832  1.00  0.70           H  
ATOM   1103 1HG2 THR A  75     -13.732  33.236 -17.560  1.00  0.70           H  
ATOM   1104 2HG2 THR A  75     -12.973  31.977 -16.576  1.00  0.70           H  
ATOM   1105 3HG2 THR A  75     -12.010  32.858 -17.775  1.00  0.70           H  
ATOM   1106  N   ASP A  76     -13.659  28.509 -19.468  1.00  0.67           N  
ATOM   1107  CA  ASP A  76     -14.097  27.601 -20.517  1.00  0.67           C  
ATOM   1108  C   ASP A  76     -14.444  28.365 -21.789  1.00  0.67           C  
ATOM   1109  O   ASP A  76     -14.187  27.894 -22.897  1.00  0.67           O  
ATOM   1110  CB  ASP A  76     -15.327  26.829 -20.071  1.00  0.67           C  
ATOM   1111  CG  ASP A  76     -15.062  25.792 -19.052  1.00  0.67           C  
ATOM   1112  OD1 ASP A  76     -13.938  25.434 -18.837  1.00  0.67           O  
ATOM   1113  OD2 ASP A  76     -16.020  25.374 -18.457  1.00  0.67           O  
ATOM   1114  H   ASP A  76     -14.073  28.500 -18.533  1.00  0.67           H  
ATOM   1115  HA  ASP A  76     -13.287  26.910 -20.735  1.00  0.67           H  
ATOM   1116 1HB  ASP A  76     -16.058  27.529 -19.663  1.00  0.67           H  
ATOM   1117 2HB  ASP A  76     -15.786  26.354 -20.937  1.00  0.67           H  
ATOM   1118  N   LYS A  77     -15.026  29.554 -21.616  1.00  0.65           N  
ATOM   1119  CA  LYS A  77     -15.403  30.403 -22.735  1.00  0.65           C  
ATOM   1120  C   LYS A  77     -14.179  30.803 -23.545  1.00  0.65           C  
ATOM   1121  O   LYS A  77     -14.179  30.680 -24.769  1.00  0.65           O  
ATOM   1122  CB  LYS A  77     -16.131  31.656 -22.243  1.00  0.65           C  
ATOM   1123  CG  LYS A  77     -16.610  32.612 -23.352  1.00  0.65           C  
ATOM   1124  CD  LYS A  77     -17.346  33.825 -22.753  1.00  0.65           C  
ATOM   1125  CE  LYS A  77     -17.950  34.733 -23.833  1.00  0.65           C  
ATOM   1126  NZ  LYS A  77     -16.905  35.392 -24.666  1.00  0.65           N  
ATOM   1127  H   LYS A  77     -15.196  29.872 -20.673  1.00  0.65           H  
ATOM   1128  HA  LYS A  77     -16.071  29.840 -23.388  1.00  0.65           H  
ATOM   1129 1HB  LYS A  77     -16.999  31.363 -21.654  1.00  0.65           H  
ATOM   1130 2HB  LYS A  77     -15.470  32.221 -21.590  1.00  0.65           H  
ATOM   1131 1HG  LYS A  77     -15.746  32.969 -23.927  1.00  0.65           H  
ATOM   1132 2HG  LYS A  77     -17.278  32.084 -24.030  1.00  0.65           H  
ATOM   1133 1HD  LYS A  77     -18.146  33.478 -22.097  1.00  0.65           H  
ATOM   1134 2HD  LYS A  77     -16.643  34.410 -22.159  1.00  0.65           H  
ATOM   1135 1HE  LYS A  77     -18.590  34.138 -24.481  1.00  0.65           H  
ATOM   1136 2HE  LYS A  77     -18.551  35.503 -23.352  1.00  0.65           H  
ATOM   1137 1HZ  LYS A  77     -17.327  35.974 -25.370  1.00  0.65           H  
ATOM   1138 2HZ  LYS A  77     -16.299  35.955 -24.095  1.00  0.65           H  
ATOM   1139 3HZ  LYS A  77     -16.335  34.681 -25.148  1.00  0.65           H  
ATOM   1140  N   ASN A  78     -13.120  31.272 -22.871  1.00  0.64           N  
ATOM   1141  CA  ASN A  78     -11.939  31.725 -23.610  1.00  0.64           C  
ATOM   1142  C   ASN A  78     -11.332  30.581 -24.405  1.00  0.64           C  
ATOM   1143  O   ASN A  78     -10.918  30.756 -25.558  1.00  0.64           O  
ATOM   1144  CB  ASN A  78     -10.903  32.313 -22.664  1.00  0.64           C  
ATOM   1145  CG  ASN A  78     -11.369  33.657 -22.109  1.00  0.64           C  
ATOM   1146  OD1 ASN A  78     -12.282  34.277 -22.674  1.00  0.64           O  
ATOM   1147  ND2 ASN A  78     -10.775  34.105 -21.032  1.00  0.64           N  
ATOM   1148  H   ASN A  78     -13.149  31.339 -21.851  1.00  0.64           H  
ATOM   1149  HA  ASN A  78     -12.247  32.491 -24.324  1.00  0.64           H  
ATOM   1150 1HB  ASN A  78     -10.739  31.621 -21.834  1.00  0.64           H  
ATOM   1151 2HB  ASN A  78      -9.954  32.444 -23.183  1.00  0.64           H  
ATOM   1152 1HD2 ASN A  78     -11.072  34.997 -20.617  1.00  0.64           H  
ATOM   1153 2HD2 ASN A  78     -10.036  33.595 -20.616  1.00  0.64           H  
ATOM   1154  N   VAL A  79     -11.340  29.392 -23.812  1.00  0.63           N  
ATOM   1155  CA  VAL A  79     -10.808  28.233 -24.489  1.00  0.63           C  
ATOM   1156  C   VAL A  79     -11.671  27.920 -25.700  1.00  0.63           C  
ATOM   1157  O   VAL A  79     -11.147  27.661 -26.785  1.00  0.63           O  
ATOM   1158  CB  VAL A  79     -10.775  27.026 -23.563  1.00  0.63           C  
ATOM   1159  CG1 VAL A  79     -10.378  25.783 -24.382  1.00  0.63           C  
ATOM   1160  CG2 VAL A  79      -9.803  27.253 -22.444  1.00  0.63           C  
ATOM   1161  H   VAL A  79     -11.705  29.308 -22.859  1.00  0.63           H  
ATOM   1162  HA  VAL A  79      -9.793  28.452 -24.821  1.00  0.63           H  
ATOM   1163  HB  VAL A  79     -11.755  26.890 -23.150  1.00  0.63           H  
ATOM   1164 1HG1 VAL A  79     -10.369  24.910 -23.748  1.00  0.63           H  
ATOM   1165 2HG1 VAL A  79     -11.094  25.637 -25.181  1.00  0.63           H  
ATOM   1166 3HG1 VAL A  79      -9.399  25.923 -24.799  1.00  0.63           H  
ATOM   1167 1HG2 VAL A  79      -9.805  26.382 -21.790  1.00  0.63           H  
ATOM   1168 2HG2 VAL A  79      -8.820  27.397 -22.862  1.00  0.63           H  
ATOM   1169 3HG2 VAL A  79     -10.095  28.135 -21.874  1.00  0.63           H  
ATOM   1170  N   ALA A  80     -12.999  27.964 -25.520  1.00  0.63           N  
ATOM   1171  CA  ALA A  80     -13.926  27.691 -26.604  1.00  0.63           C  
ATOM   1172  C   ALA A  80     -13.717  28.649 -27.765  1.00  0.63           C  
ATOM   1173  O   ALA A  80     -13.751  28.229 -28.922  1.00  0.63           O  
ATOM   1174  CB  ALA A  80     -15.355  27.786 -26.103  1.00  0.63           C  
ATOM   1175  H   ALA A  80     -13.378  28.173 -24.597  1.00  0.63           H  
ATOM   1176  HA  ALA A  80     -13.753  26.690 -26.959  1.00  0.63           H  
ATOM   1177 1HB  ALA A  80     -16.041  27.555 -26.915  1.00  0.63           H  
ATOM   1178 2HB  ALA A  80     -15.497  27.079 -25.286  1.00  0.63           H  
ATOM   1179 3HB  ALA A  80     -15.547  28.793 -25.745  1.00  0.63           H  
ATOM   1180  N   GLU A  81     -13.461  29.927 -27.479  1.00  0.62           N  
ATOM   1181  CA  GLU A  81     -13.234  30.868 -28.570  1.00  0.62           C  
ATOM   1182  C   GLU A  81     -11.954  30.496 -29.321  1.00  0.62           C  
ATOM   1183  O   GLU A  81     -11.896  30.572 -30.554  1.00  0.62           O  
ATOM   1184  CB  GLU A  81     -13.194  32.312 -28.054  1.00  0.62           C  
ATOM   1185  CG  GLU A  81     -14.554  32.829 -27.570  1.00  0.62           C  
ATOM   1186  CD  GLU A  81     -14.558  34.272 -27.092  1.00  0.62           C  
ATOM   1187  OE1 GLU A  81     -13.536  34.919 -27.109  1.00  0.62           O  
ATOM   1188  OE2 GLU A  81     -15.622  34.722 -26.695  1.00  0.62           O  
ATOM   1189  H   GLU A  81     -13.460  30.240 -26.507  1.00  0.62           H  
ATOM   1190  HA  GLU A  81     -14.068  30.787 -29.270  1.00  0.62           H  
ATOM   1191 1HB  GLU A  81     -12.497  32.378 -27.220  1.00  0.62           H  
ATOM   1192 2HB  GLU A  81     -12.844  32.972 -28.840  1.00  0.62           H  
ATOM   1193 1HG  GLU A  81     -15.270  32.730 -28.386  1.00  0.62           H  
ATOM   1194 2HG  GLU A  81     -14.892  32.189 -26.757  1.00  0.62           H  
ATOM   1195  N   GLY A  82     -10.938  30.055 -28.577  1.00  0.62           N  
ATOM   1196  CA  GLY A  82      -9.682  29.631 -29.173  1.00  0.62           C  
ATOM   1197  C   GLY A  82      -9.891  28.430 -30.076  1.00  0.62           C  
ATOM   1198  O   GLY A  82      -9.332  28.364 -31.171  1.00  0.62           O  
ATOM   1199  H   GLY A  82     -11.032  30.041 -27.559  1.00  0.62           H  
ATOM   1200 1HA  GLY A  82      -9.247  30.446 -29.743  1.00  0.62           H  
ATOM   1201 2HA  GLY A  82      -8.996  29.390 -28.382  1.00  0.62           H  
ATOM   1202  N   LEU A  83     -10.736  27.501 -29.632  1.00  0.62           N  
ATOM   1203  CA  LEU A  83     -11.096  26.326 -30.414  1.00  0.62           C  
ATOM   1204  C   LEU A  83     -11.826  26.699 -31.685  1.00  0.62           C  
ATOM   1205  O   LEU A  83     -11.542  26.144 -32.753  1.00  0.62           O  
ATOM   1206  CB  LEU A  83     -11.948  25.400 -29.553  1.00  0.62           C  
ATOM   1207  CG  LEU A  83     -11.190  24.694 -28.508  1.00  0.62           C  
ATOM   1208  CD1 LEU A  83     -12.108  24.102 -27.489  1.00  0.62           C  
ATOM   1209  CD2 LEU A  83     -10.439  23.584 -29.224  1.00  0.62           C  
ATOM   1210  H   LEU A  83     -11.130  27.618 -28.697  1.00  0.62           H  
ATOM   1211  HA  LEU A  83     -10.184  25.802 -30.688  1.00  0.62           H  
ATOM   1212 1HB  LEU A  83     -12.720  25.979 -29.074  1.00  0.62           H  
ATOM   1213 2HB  LEU A  83     -12.419  24.658 -30.192  1.00  0.62           H  
ATOM   1214  HG  LEU A  83     -10.504  25.375 -28.013  1.00  0.62           H  
ATOM   1215 1HD1 LEU A  83     -11.532  23.569 -26.747  1.00  0.62           H  
ATOM   1216 2HD1 LEU A  83     -12.654  24.871 -27.001  1.00  0.62           H  
ATOM   1217 3HD1 LEU A  83     -12.795  23.438 -27.986  1.00  0.62           H  
ATOM   1218 1HD2 LEU A  83      -9.865  23.032 -28.528  1.00  0.62           H  
ATOM   1219 2HD2 LEU A  83     -11.153  22.918 -29.706  1.00  0.62           H  
ATOM   1220 3HD2 LEU A  83      -9.784  23.994 -29.977  1.00  0.62           H  
ATOM   1221  N   GLU A  84     -12.735  27.676 -31.608  1.00  0.62           N  
ATOM   1222  CA  GLU A  84     -13.408  28.078 -32.828  1.00  0.62           C  
ATOM   1223  C   GLU A  84     -12.389  28.648 -33.808  1.00  0.62           C  
ATOM   1224  O   GLU A  84     -12.445  28.340 -34.999  1.00  0.62           O  
ATOM   1225  CB  GLU A  84     -14.520  29.107 -32.560  1.00  0.62           C  
ATOM   1226  CG  GLU A  84     -15.761  28.553 -31.849  1.00  0.62           C  
ATOM   1227  CD  GLU A  84     -16.860  29.594 -31.636  1.00  0.62           C  
ATOM   1228  OE1 GLU A  84     -16.646  30.746 -31.944  1.00  0.62           O  
ATOM   1229  OE2 GLU A  84     -17.916  29.223 -31.174  1.00  0.62           O  
ATOM   1230  H   GLU A  84     -12.966  28.101 -30.709  1.00  0.62           H  
ATOM   1231  HA  GLU A  84     -13.861  27.197 -33.281  1.00  0.62           H  
ATOM   1232 1HB  GLU A  84     -14.120  29.908 -31.935  1.00  0.62           H  
ATOM   1233 2HB  GLU A  84     -14.837  29.555 -33.500  1.00  0.62           H  
ATOM   1234 1HG  GLU A  84     -16.164  27.732 -32.439  1.00  0.62           H  
ATOM   1235 2HG  GLU A  84     -15.457  28.153 -30.884  1.00  0.62           H  
ATOM   1236  N   ALA A  85     -11.432  29.444 -33.304  1.00  0.62           N  
ATOM   1237  CA  ALA A  85     -10.393  30.017 -34.156  1.00  0.62           C  
ATOM   1238  C   ALA A  85      -9.495  28.938 -34.751  1.00  0.62           C  
ATOM   1239  O   ALA A  85      -9.190  28.956 -35.944  1.00  0.62           O  
ATOM   1240  CB  ALA A  85      -9.546  30.997 -33.361  1.00  0.62           C  
ATOM   1241  H   ALA A  85     -11.453  29.678 -32.308  1.00  0.62           H  
ATOM   1242  HA  ALA A  85     -10.882  30.544 -34.974  1.00  0.62           H  
ATOM   1243 1HB  ALA A  85      -8.792  31.440 -34.010  1.00  0.62           H  
ATOM   1244 2HB  ALA A  85     -10.185  31.780 -32.953  1.00  0.62           H  
ATOM   1245 3HB  ALA A  85      -9.054  30.476 -32.544  1.00  0.62           H  
ATOM   1246  N   TYR A  86      -9.118  27.959 -33.932  1.00  0.62           N  
ATOM   1247  CA  TYR A  86      -8.237  26.888 -34.368  1.00  0.62           C  
ATOM   1248  C   TYR A  86      -8.852  26.189 -35.573  1.00  0.62           C  
ATOM   1249  O   TYR A  86      -8.204  25.991 -36.614  1.00  0.62           O  
ATOM   1250  CB  TYR A  86      -8.017  25.870 -33.235  1.00  0.62           C  
ATOM   1251  CG  TYR A  86      -7.083  24.781 -33.633  1.00  0.62           C  
ATOM   1252  CD1 TYR A  86      -5.715  24.958 -33.514  1.00  0.62           C  
ATOM   1253  CD2 TYR A  86      -7.580  23.635 -34.188  1.00  0.62           C  
ATOM   1254  CE1 TYR A  86      -4.861  23.970 -33.960  1.00  0.62           C  
ATOM   1255  CE2 TYR A  86      -6.730  22.666 -34.640  1.00  0.62           C  
ATOM   1256  CZ  TYR A  86      -5.381  22.835 -34.528  1.00  0.62           C  
ATOM   1257  OH  TYR A  86      -4.550  21.891 -35.035  1.00  0.62           O  
ATOM   1258  H   TYR A  86      -9.409  27.988 -32.958  1.00  0.62           H  
ATOM   1259  HA  TYR A  86      -7.283  27.314 -34.675  1.00  0.62           H  
ATOM   1260 1HB  TYR A  86      -7.626  26.363 -32.347  1.00  0.62           H  
ATOM   1261 2HB  TYR A  86      -8.969  25.418 -32.961  1.00  0.62           H  
ATOM   1262  HD1 TYR A  86      -5.317  25.880 -33.092  1.00  0.62           H  
ATOM   1263  HD2 TYR A  86      -8.651  23.507 -34.292  1.00  0.62           H  
ATOM   1264  HE1 TYR A  86      -3.789  24.101 -33.899  1.00  0.62           H  
ATOM   1265  HE2 TYR A  86      -7.129  21.765 -35.105  1.00  0.62           H  
ATOM   1266  HH  TYR A  86      -4.762  21.782 -35.992  1.00  0.62           H  
ATOM   1267  N   ASN A  87     -10.124  25.812 -35.422  1.00  0.61           N  
ATOM   1268  CA  ASN A  87     -10.848  25.108 -36.464  1.00  0.61           C  
ATOM   1269  C   ASN A  87     -11.174  25.984 -37.670  1.00  0.61           C  
ATOM   1270  O   ASN A  87     -11.000  25.547 -38.806  1.00  0.61           O  
ATOM   1271  CB  ASN A  87     -12.114  24.528 -35.875  1.00  0.61           C  
ATOM   1272  CG  ASN A  87     -11.836  23.339 -35.009  1.00  0.61           C  
ATOM   1273  OD1 ASN A  87     -10.821  22.654 -35.185  1.00  0.61           O  
ATOM   1274  ND2 ASN A  87     -12.706  23.080 -34.070  1.00  0.61           N  
ATOM   1275  H   ASN A  87     -10.601  26.014 -34.540  1.00  0.61           H  
ATOM   1276  HA  ASN A  87     -10.220  24.291 -36.818  1.00  0.61           H  
ATOM   1277 1HB  ASN A  87     -12.612  25.296 -35.272  1.00  0.61           H  
ATOM   1278 2HB  ASN A  87     -12.796  24.241 -36.673  1.00  0.61           H  
ATOM   1279 1HD2 ASN A  87     -12.567  22.300 -33.461  1.00  0.61           H  
ATOM   1280 2HD2 ASN A  87     -13.507  23.668 -33.959  1.00  0.61           H  
ATOM   1281  N   ALA A  88     -11.572  27.240 -37.441  1.00  0.60           N  
ATOM   1282  CA  ALA A  88     -11.939  28.150 -38.526  1.00  0.60           C  
ATOM   1283  C   ALA A  88     -10.785  28.360 -39.482  1.00  0.60           C  
ATOM   1284  O   ALA A  88     -10.971  28.460 -40.697  1.00  0.60           O  
ATOM   1285  CB  ALA A  88     -12.358  29.495 -37.959  1.00  0.60           C  
ATOM   1286  H   ALA A  88     -11.678  27.574 -36.486  1.00  0.60           H  
ATOM   1287  HA  ALA A  88     -12.767  27.708 -39.076  1.00  0.60           H  
ATOM   1288 1HB  ALA A  88     -12.644  30.160 -38.772  1.00  0.60           H  
ATOM   1289 2HB  ALA A  88     -13.202  29.359 -37.284  1.00  0.60           H  
ATOM   1290 3HB  ALA A  88     -11.521  29.928 -37.411  1.00  0.60           H  
ATOM   1291  N   GLU A  89      -9.590  28.392 -38.918  1.00  0.59           N  
ATOM   1292  CA  GLU A  89      -8.366  28.609 -39.646  1.00  0.59           C  
ATOM   1293  C   GLU A  89      -7.711  27.339 -40.178  1.00  0.59           C  
ATOM   1294  O   GLU A  89      -6.637  27.420 -40.793  1.00  0.59           O  
ATOM   1295  CB  GLU A  89      -7.407  29.338 -38.727  1.00  0.59           C  
ATOM   1296  CG  GLU A  89      -7.855  30.724 -38.335  1.00  0.59           C  
ATOM   1297  CD  GLU A  89      -7.874  31.722 -39.491  1.00  0.59           C  
ATOM   1298  OE1 GLU A  89      -7.075  31.586 -40.413  1.00  0.59           O  
ATOM   1299  OE2 GLU A  89      -8.671  32.630 -39.442  1.00  0.59           O  
ATOM   1300  H   GLU A  89      -9.527  28.314 -37.901  1.00  0.59           H  
ATOM   1301  HA  GLU A  89      -8.596  29.249 -40.497  1.00  0.59           H  
ATOM   1302 1HB  GLU A  89      -7.333  28.772 -37.801  1.00  0.59           H  
ATOM   1303 2HB  GLU A  89      -6.427  29.386 -39.152  1.00  0.59           H  
ATOM   1304 1HG  GLU A  89      -8.866  30.649 -37.936  1.00  0.59           H  
ATOM   1305 2HG  GLU A  89      -7.224  31.063 -37.539  1.00  0.59           H  
ATOM   1306  N   ASN A  90      -8.326  26.172 -39.931  1.00  0.57           N  
ATOM   1307  CA  ASN A  90      -7.774  24.890 -40.353  1.00  0.57           C  
ATOM   1308  C   ASN A  90      -6.334  24.702 -39.892  1.00  0.57           C  
ATOM   1309  O   ASN A  90      -5.485  24.274 -40.672  1.00  0.57           O  
ATOM   1310  CB  ASN A  90      -7.856  24.741 -41.859  1.00  0.57           C  
ATOM   1311  CG  ASN A  90      -9.278  24.699 -42.371  1.00  0.57           C  
ATOM   1312  OD1 ASN A  90     -10.137  24.004 -41.815  1.00  0.57           O  
ATOM   1313  ND2 ASN A  90      -9.540  25.432 -43.426  1.00  0.57           N  
ATOM   1314  H   ASN A  90      -9.224  26.163 -39.450  1.00  0.57           H  
ATOM   1315  HA  ASN A  90      -8.367  24.100 -39.889  1.00  0.57           H  
ATOM   1316 1HB  ASN A  90      -7.331  25.559 -42.348  1.00  0.57           H  
ATOM   1317 2HB  ASN A  90      -7.356  23.819 -42.152  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  90     -10.465  25.446 -43.807  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  90      -8.818  25.980 -43.847  1.00  0.57           H  
ATOM   1320  N   CYS A  91      -6.046  25.035 -38.636  1.00  0.56           N  
ATOM   1321  CA  CYS A  91      -4.678  24.940 -38.132  1.00  0.56           C  
ATOM   1322  C   CYS A  91      -4.164  23.518 -37.894  1.00  0.56           C  
ATOM   1323  O   CYS A  91      -4.920  22.599 -37.552  1.00  0.56           O  
ATOM   1324  CB  CYS A  91      -4.555  25.754 -36.859  1.00  0.56           C  
ATOM   1325  SG  CYS A  91      -4.778  27.511 -37.102  1.00  0.56           S  
ATOM   1326  H   CYS A  91      -6.788  25.375 -38.016  1.00  0.56           H  
ATOM   1327  HA  CYS A  91      -4.027  25.395 -38.869  1.00  0.56           H  
ATOM   1328 1HB  CYS A  91      -5.332  25.444 -36.196  1.00  0.56           H  
ATOM   1329 2HB  CYS A  91      -3.587  25.579 -36.380  1.00  0.56           H  
ATOM   1330  HG  CYS A  91      -6.093  27.436 -37.349  1.00  0.56           H  
ATOM   1331  N   ASP A  92      -2.849  23.353 -38.084  1.00  0.55           N  
ATOM   1332  CA  ASP A  92      -2.149  22.100 -37.837  1.00  0.55           C  
ATOM   1333  C   ASP A  92      -1.595  22.068 -36.414  1.00  0.55           C  
ATOM   1334  O   ASP A  92      -1.501  21.001 -35.808  1.00  0.55           O  
ATOM   1335  CB  ASP A  92      -0.954  21.943 -38.777  1.00  0.55           C  
ATOM   1336  CG  ASP A  92      -1.256  21.878 -40.230  1.00  0.55           C  
ATOM   1337  OD1 ASP A  92      -2.023  21.035 -40.637  1.00  0.55           O  
ATOM   1338  OD2 ASP A  92      -0.675  22.684 -40.968  1.00  0.55           O  
ATOM   1339  H   ASP A  92      -2.293  24.147 -38.380  1.00  0.55           H  
ATOM   1340  HA  ASP A  92      -2.845  21.271 -37.967  1.00  0.55           H  
ATOM   1341 1HB  ASP A  92      -0.322  22.786 -38.629  1.00  0.55           H  
ATOM   1342 2HB  ASP A  92      -0.382  21.059 -38.495  1.00  0.55           H  
ATOM   1343  N   SER A  93      -1.227  23.245 -35.888  1.00  0.55           N  
ATOM   1344  CA  SER A  93      -0.607  23.305 -34.557  1.00  0.55           C  
ATOM   1345  C   SER A  93      -0.929  24.581 -33.798  1.00  0.55           C  
ATOM   1346  O   SER A  93      -1.488  25.534 -34.358  1.00  0.55           O  
ATOM   1347  CB  SER A  93       0.892  23.258 -34.667  1.00  0.55           C  
ATOM   1348  OG  SER A  93       1.374  24.451 -35.184  1.00  0.55           O  
ATOM   1349  H   SER A  93      -1.324  24.086 -36.458  1.00  0.55           H  
ATOM   1350  HA  SER A  93      -0.959  22.458 -33.964  1.00  0.55           H  
ATOM   1351 1HB  SER A  93       1.327  23.090 -33.694  1.00  0.55           H  
ATOM   1352 2HB  SER A  93       1.182  22.431 -35.304  1.00  0.55           H  
ATOM   1353  HG  SER A  93       0.982  25.129 -34.624  1.00  0.55           H  
ATOM   1354  N   ILE A  94      -0.567  24.574 -32.514  1.00  0.54           N  
ATOM   1355  CA  ILE A  94      -0.767  25.715 -31.626  1.00  0.54           C  
ATOM   1356  C   ILE A  94       0.530  26.198 -31.010  1.00  0.54           C  
ATOM   1357  O   ILE A  94       1.353  25.404 -30.551  1.00  0.54           O  
ATOM   1358  CB  ILE A  94      -1.764  25.381 -30.501  1.00  0.54           C  
ATOM   1359  CG1 ILE A  94      -3.064  25.036 -31.110  1.00  0.54           C  
ATOM   1360  CG2 ILE A  94      -1.925  26.558 -29.519  1.00  0.54           C  
ATOM   1361  CD1 ILE A  94      -4.019  24.482 -30.173  1.00  0.54           C  
ATOM   1362  H   ILE A  94      -0.119  23.731 -32.139  1.00  0.54           H  
ATOM   1363  HA  ILE A  94      -1.183  26.535 -32.207  1.00  0.54           H  
ATOM   1364  HB  ILE A  94      -1.415  24.500 -29.970  1.00  0.54           H  
ATOM   1365 1HG1 ILE A  94      -3.489  25.924 -31.569  1.00  0.54           H  
ATOM   1366 2HG1 ILE A  94      -2.899  24.296 -31.864  1.00  0.54           H  
ATOM   1367 1HG2 ILE A  94      -2.641  26.288 -28.741  1.00  0.54           H  
ATOM   1368 2HG2 ILE A  94      -0.970  26.792 -29.057  1.00  0.54           H  
ATOM   1369 3HG2 ILE A  94      -2.284  27.428 -30.065  1.00  0.54           H  
ATOM   1370 1HD1 ILE A  94      -4.923  24.231 -30.707  1.00  0.54           H  
ATOM   1371 2HD1 ILE A  94      -3.597  23.598 -29.750  1.00  0.54           H  
ATOM   1372 3HD1 ILE A  94      -4.232  25.201 -29.385  1.00  0.54           H  
ATOM   1373  N   VAL A  95       0.718  27.495 -31.039  1.00  0.55           N  
ATOM   1374  CA  VAL A  95       1.861  28.123 -30.430  1.00  0.55           C  
ATOM   1375  C   VAL A  95       1.282  29.032 -29.369  1.00  0.55           C  
ATOM   1376  O   VAL A  95       0.289  29.707 -29.623  1.00  0.55           O  
ATOM   1377  CB  VAL A  95       2.673  28.938 -31.454  1.00  0.55           C  
ATOM   1378  CG1 VAL A  95       3.854  29.577 -30.785  1.00  0.55           C  
ATOM   1379  CG2 VAL A  95       3.107  28.043 -32.584  1.00  0.55           C  
ATOM   1380  H   VAL A  95       0.010  28.078 -31.473  1.00  0.55           H  
ATOM   1381  HA  VAL A  95       2.495  27.374 -29.971  1.00  0.55           H  
ATOM   1382  HB  VAL A  95       2.046  29.735 -31.851  1.00  0.55           H  
ATOM   1383 1HG1 VAL A  95       4.416  30.159 -31.498  1.00  0.55           H  
ATOM   1384 2HG1 VAL A  95       3.518  30.225 -29.980  1.00  0.55           H  
ATOM   1385 3HG1 VAL A  95       4.485  28.794 -30.378  1.00  0.55           H  
ATOM   1386 1HG2 VAL A  95       3.657  28.631 -33.298  1.00  0.55           H  
ATOM   1387 2HG2 VAL A  95       3.733  27.249 -32.206  1.00  0.55           H  
ATOM   1388 3HG2 VAL A  95       2.234  27.612 -33.064  1.00  0.55           H  
ATOM   1389  N   THR A  96       1.832  29.015 -28.183  1.00  0.56           N  
ATOM   1390  CA  THR A  96       1.321  29.894 -27.158  1.00  0.56           C  
ATOM   1391  C   THR A  96       2.406  30.872 -26.788  1.00  0.56           C  
ATOM   1392  O   THR A  96       3.588  30.537 -26.847  1.00  0.56           O  
ATOM   1393  CB  THR A  96       0.909  29.093 -25.921  1.00  0.56           C  
ATOM   1394  OG1 THR A  96       2.038  28.452 -25.379  1.00  0.56           O  
ATOM   1395  CG2 THR A  96      -0.040  28.050 -26.290  1.00  0.56           C  
ATOM   1396  H   THR A  96       2.614  28.397 -28.004  1.00  0.56           H  
ATOM   1397  HA  THR A  96       0.463  30.452 -27.533  1.00  0.56           H  
ATOM   1398  HB  THR A  96       0.475  29.766 -25.176  1.00  0.56           H  
ATOM   1399  HG1 THR A  96       2.040  28.545 -24.417  1.00  0.56           H  
ATOM   1400 1HG2 THR A  96      -0.285  27.489 -25.395  1.00  0.56           H  
ATOM   1401 2HG2 THR A  96      -0.926  28.490 -26.713  1.00  0.56           H  
ATOM   1402 3HG2 THR A  96       0.423  27.393 -27.019  1.00  0.56           H  
ATOM   1403  N   LEU A  97       2.012  32.054 -26.364  1.00  0.57           N  
ATOM   1404  CA  LEU A  97       2.974  33.042 -25.910  1.00  0.57           C  
ATOM   1405  C   LEU A  97       2.456  33.755 -24.690  1.00  0.57           C  
ATOM   1406  O   LEU A  97       1.346  34.301 -24.696  1.00  0.57           O  
ATOM   1407  CB  LEU A  97       3.235  34.059 -27.015  1.00  0.57           C  
ATOM   1408  CG  LEU A  97       4.171  35.214 -26.740  1.00  0.57           C  
ATOM   1409  CD1 LEU A  97       5.558  34.724 -26.539  1.00  0.57           C  
ATOM   1410  CD2 LEU A  97       4.054  36.167 -27.895  1.00  0.57           C  
ATOM   1411  H   LEU A  97       1.014  32.267 -26.375  1.00  0.57           H  
ATOM   1412  HA  LEU A  97       3.900  32.540 -25.655  1.00  0.57           H  
ATOM   1413 1HB  LEU A  97       3.640  33.522 -27.870  1.00  0.57           H  
ATOM   1414 2HB  LEU A  97       2.313  34.485 -27.294  1.00  0.57           H  
ATOM   1415  HG  LEU A  97       3.898  35.707 -25.833  1.00  0.57           H  
ATOM   1416 1HD1 LEU A  97       6.220  35.562 -26.348  1.00  0.57           H  
ATOM   1417 2HD1 LEU A  97       5.573  34.044 -25.691  1.00  0.57           H  
ATOM   1418 3HD1 LEU A  97       5.882  34.206 -27.412  1.00  0.57           H  
ATOM   1419 1HD2 LEU A  97       4.697  36.991 -27.730  1.00  0.57           H  
ATOM   1420 2HD2 LEU A  97       4.332  35.669 -28.815  1.00  0.57           H  
ATOM   1421 3HD2 LEU A  97       3.022  36.515 -27.973  1.00  0.57           H  
ATOM   1422  N   GLY A  98       3.241  33.751 -23.634  1.00  0.58           N  
ATOM   1423  CA  GLY A  98       2.781  34.448 -22.448  1.00  0.58           C  
ATOM   1424  C   GLY A  98       3.071  33.746 -21.154  1.00  0.58           C  
ATOM   1425  O   GLY A  98       4.087  33.057 -21.002  1.00  0.58           O  
ATOM   1426  H   GLY A  98       4.135  33.256 -23.670  1.00  0.58           H  
ATOM   1427 1HA  GLY A  98       3.227  35.425 -22.431  1.00  0.58           H  
ATOM   1428 2HA  GLY A  98       1.709  34.608 -22.519  1.00  0.58           H  
ATOM   1429  N   GLY A  99       2.211  34.025 -20.181  1.00  0.60           N  
ATOM   1430  CA  GLY A  99       2.316  33.424 -18.874  1.00  0.60           C  
ATOM   1431  C   GLY A  99       1.427  32.203 -18.829  1.00  0.60           C  
ATOM   1432  O   GLY A  99       0.908  31.762 -19.867  1.00  0.60           O  
ATOM   1433  H   GLY A  99       1.437  34.646 -20.374  1.00  0.60           H  
ATOM   1434 1HA  GLY A  99       3.343  33.120 -18.701  1.00  0.60           H  
ATOM   1435 2HA  GLY A  99       2.036  34.136 -18.099  1.00  0.60           H  
ATOM   1436  N   GLY A 100       1.161  31.712 -17.626  1.00  0.61           N  
ATOM   1437  CA  GLY A 100       0.388  30.489 -17.474  1.00  0.61           C  
ATOM   1438  C   GLY A 100      -0.960  30.540 -18.159  1.00  0.61           C  
ATOM   1439  O   GLY A 100      -1.388  29.548 -18.723  1.00  0.61           O  
ATOM   1440  H   GLY A 100       1.570  32.149 -16.811  1.00  0.61           H  
ATOM   1441 1HA  GLY A 100       0.961  29.658 -17.877  1.00  0.61           H  
ATOM   1442 2HA  GLY A 100       0.248  30.282 -16.413  1.00  0.61           H  
ATOM   1443  N   SER A 101      -1.609  31.695 -18.171  1.00  0.61           N  
ATOM   1444  CA  SER A 101      -2.911  31.805 -18.815  1.00  0.61           C  
ATOM   1445  C   SER A 101      -2.940  31.607 -20.328  1.00  0.61           C  
ATOM   1446  O   SER A 101      -3.947  31.155 -20.889  1.00  0.61           O  
ATOM   1447  CB  SER A 101      -3.468  33.153 -18.542  1.00  0.61           C  
ATOM   1448  OG  SER A 101      -2.659  34.164 -19.091  1.00  0.61           O  
ATOM   1449  H   SER A 101      -1.204  32.495 -17.710  1.00  0.61           H  
ATOM   1450  HA  SER A 101      -3.559  31.056 -18.363  1.00  0.61           H  
ATOM   1451 1HB  SER A 101      -4.411  33.186 -19.012  1.00  0.61           H  
ATOM   1452 2HB  SER A 101      -3.598  33.289 -17.487  1.00  0.61           H  
ATOM   1453  HG  SER A 101      -2.471  33.888 -19.996  1.00  0.61           H  
ATOM   1454  N   SER A 102      -1.836  31.901 -21.005  1.00  0.60           N  
ATOM   1455  CA  SER A 102      -1.836  31.754 -22.448  1.00  0.60           C  
ATOM   1456  C   SER A 102      -1.534  30.316 -22.738  1.00  0.60           C  
ATOM   1457  O   SER A 102      -2.043  29.723 -23.698  1.00  0.60           O  
ATOM   1458  CB  SER A 102      -0.811  32.648 -23.081  1.00  0.60           C  
ATOM   1459  OG  SER A 102      -1.113  33.993 -22.869  1.00  0.60           O  
ATOM   1460  H   SER A 102      -0.986  32.191 -20.522  1.00  0.60           H  
ATOM   1461  HA  SER A 102      -2.822  31.996 -22.844  1.00  0.60           H  
ATOM   1462 1HB  SER A 102       0.176  32.419 -22.668  1.00  0.60           H  
ATOM   1463 2HB  SER A 102      -0.769  32.447 -24.152  1.00  0.60           H  
ATOM   1464  HG  SER A 102      -0.467  34.479 -23.409  1.00  0.60           H  
ATOM   1465  N   HIS A 103      -0.732  29.738 -21.847  1.00  0.60           N  
ATOM   1466  CA  HIS A 103      -0.320  28.371 -21.996  1.00  0.60           C  
ATOM   1467  C   HIS A 103      -1.491  27.466 -21.663  1.00  0.60           C  
ATOM   1468  O   HIS A 103      -1.751  26.507 -22.387  1.00  0.60           O  
ATOM   1469  CB  HIS A 103       0.886  28.086 -21.099  1.00  0.60           C  
ATOM   1470  CG  HIS A 103       2.053  28.922 -21.488  1.00  0.60           C  
ATOM   1471  ND1 HIS A 103       2.465  29.040 -22.784  1.00  0.60           N  
ATOM   1472  CD2 HIS A 103       2.899  29.679 -20.757  1.00  0.60           C  
ATOM   1473  CE1 HIS A 103       3.499  29.857 -22.838  1.00  0.60           C  
ATOM   1474  NE2 HIS A 103       3.779  30.250 -21.622  1.00  0.60           N  
ATOM   1475  H   HIS A 103      -0.361  30.292 -21.070  1.00  0.60           H  
ATOM   1476  HA  HIS A 103      -0.031  28.179 -23.026  1.00  0.60           H  
ATOM   1477 1HB  HIS A 103       0.630  28.298 -20.060  1.00  0.60           H  
ATOM   1478 2HB  HIS A 103       1.168  27.039 -21.167  1.00  0.60           H  
ATOM   1479  HD2 HIS A 103       2.884  29.825 -19.680  1.00  0.60           H  
ATOM   1480  HE1 HIS A 103       4.014  30.137 -23.743  1.00  0.60           H  
ATOM   1481  HE2 HIS A 103       4.522  30.883 -21.343  1.00  0.60           H  
ATOM   1482  N   ASP A 104      -2.242  27.789 -20.602  1.00  0.59           N  
ATOM   1483  CA  ASP A 104      -3.379  26.964 -20.244  1.00  0.59           C  
ATOM   1484  C   ASP A 104      -4.484  27.054 -21.267  1.00  0.59           C  
ATOM   1485  O   ASP A 104      -5.086  26.032 -21.608  1.00  0.59           O  
ATOM   1486  CB  ASP A 104      -3.919  27.236 -18.827  1.00  0.59           C  
ATOM   1487  CG  ASP A 104      -3.018  26.651 -17.701  1.00  0.59           C  
ATOM   1488  OD1 ASP A 104      -2.049  25.979 -18.019  1.00  0.59           O  
ATOM   1489  OD2 ASP A 104      -3.409  26.715 -16.552  1.00  0.59           O  
ATOM   1490  H   ASP A 104      -1.999  28.586 -20.032  1.00  0.59           H  
ATOM   1491  HA  ASP A 104      -3.052  25.942 -20.244  1.00  0.59           H  
ATOM   1492 1HB  ASP A 104      -3.959  28.312 -18.679  1.00  0.59           H  
ATOM   1493 2HB  ASP A 104      -4.938  26.863 -18.722  1.00  0.59           H  
ATOM   1494  N   ALA A 105      -4.743  28.241 -21.823  1.00  0.58           N  
ATOM   1495  CA  ALA A 105      -5.759  28.251 -22.849  1.00  0.58           C  
ATOM   1496  C   ALA A 105      -5.289  27.385 -24.011  1.00  0.58           C  
ATOM   1497  O   ALA A 105      -6.026  26.524 -24.477  1.00  0.58           O  
ATOM   1498  CB  ALA A 105      -6.041  29.662 -23.318  1.00  0.58           C  
ATOM   1499  H   ALA A 105      -4.276  29.106 -21.542  1.00  0.58           H  
ATOM   1500  HA  ALA A 105      -6.664  27.817 -22.438  1.00  0.58           H  
ATOM   1501 1HB  ALA A 105      -6.810  29.646 -24.088  1.00  0.58           H  
ATOM   1502 2HB  ALA A 105      -6.377  30.264 -22.474  1.00  0.58           H  
ATOM   1503 3HB  ALA A 105      -5.125  30.094 -23.723  1.00  0.58           H  
ATOM   1504  N   GLY A 106      -4.019  27.530 -24.401  1.00  0.58           N  
ATOM   1505  CA  GLY A 106      -3.439  26.785 -25.510  1.00  0.58           C  
ATOM   1506  C   GLY A 106      -3.528  25.285 -25.329  1.00  0.58           C  
ATOM   1507  O   GLY A 106      -3.973  24.572 -26.229  1.00  0.58           O  
ATOM   1508  H   GLY A 106      -3.426  28.231 -23.956  1.00  0.58           H  
ATOM   1509 1HA  GLY A 106      -3.914  27.075 -26.441  1.00  0.58           H  
ATOM   1510 2HA  GLY A 106      -2.407  27.061 -25.594  1.00  0.58           H  
ATOM   1511  N   LYS A 107      -3.091  24.800 -24.171  1.00  0.57           N  
ATOM   1512  CA  LYS A 107      -3.114  23.380 -23.874  1.00  0.57           C  
ATOM   1513  C   LYS A 107      -4.545  22.831 -23.918  1.00  0.57           C  
ATOM   1514  O   LYS A 107      -4.778  21.763 -24.492  1.00  0.57           O  
ATOM   1515  CB  LYS A 107      -2.478  23.163 -22.496  1.00  0.57           C  
ATOM   1516  CG  LYS A 107      -0.916  23.326 -22.431  1.00  0.57           C  
ATOM   1517  CD  LYS A 107      -0.336  23.124 -21.013  1.00  0.57           C  
ATOM   1518  CE  LYS A 107      -0.698  24.251 -20.147  1.00  0.57           C  
ATOM   1519  NZ  LYS A 107      -0.150  24.178 -18.799  1.00  0.57           N  
ATOM   1520  H   LYS A 107      -2.727  25.445 -23.474  1.00  0.57           H  
ATOM   1521  HA  LYS A 107      -2.528  22.856 -24.624  1.00  0.57           H  
ATOM   1522 1HB  LYS A 107      -2.905  23.882 -21.791  1.00  0.57           H  
ATOM   1523 2HB  LYS A 107      -2.733  22.183 -22.150  1.00  0.57           H  
ATOM   1524 1HG  LYS A 107      -0.481  22.541 -23.034  1.00  0.57           H  
ATOM   1525 2HG  LYS A 107      -0.612  24.290 -22.824  1.00  0.57           H  
ATOM   1526 1HD  LYS A 107      -0.745  22.280 -20.557  1.00  0.57           H  
ATOM   1527 2HD  LYS A 107       0.745  23.022 -21.050  1.00  0.57           H  
ATOM   1528 1HE  LYS A 107      -0.358  25.160 -20.601  1.00  0.57           H  
ATOM   1529 2HE  LYS A 107      -1.766  24.263 -20.066  1.00  0.57           H  
ATOM   1530 1HZ  LYS A 107      -0.521  24.996 -18.306  1.00  0.57           H  
ATOM   1531 2HZ  LYS A 107      -0.494  23.358 -18.328  1.00  0.57           H  
ATOM   1532 3HZ  LYS A 107       0.884  24.162 -18.786  1.00  0.57           H  
ATOM   1533  N   ALA A 108      -5.520  23.566 -23.354  1.00  0.57           N  
ATOM   1534  CA  ALA A 108      -6.914  23.119 -23.409  1.00  0.57           C  
ATOM   1535  C   ALA A 108      -7.434  23.106 -24.851  1.00  0.57           C  
ATOM   1536  O   ALA A 108      -8.164  22.192 -25.247  1.00  0.57           O  
ATOM   1537  CB  ALA A 108      -7.793  23.994 -22.548  1.00  0.57           C  
ATOM   1538  H   ALA A 108      -5.300  24.447 -22.880  1.00  0.57           H  
ATOM   1539  HA  ALA A 108      -6.955  22.100 -23.027  1.00  0.57           H  
ATOM   1540 1HB  ALA A 108      -8.814  23.627 -22.583  1.00  0.57           H  
ATOM   1541 2HB  ALA A 108      -7.453  23.983 -21.533  1.00  0.57           H  
ATOM   1542 3HB  ALA A 108      -7.751  25.014 -22.929  1.00  0.57           H  
ATOM   1543  N   ILE A 109      -7.020  24.094 -25.653  1.00  0.58           N  
ATOM   1544  CA  ILE A 109      -7.433  24.181 -27.050  1.00  0.58           C  
ATOM   1545  C   ILE A 109      -6.851  22.968 -27.787  1.00  0.58           C  
ATOM   1546  O   ILE A 109      -7.544  22.302 -28.550  1.00  0.58           O  
ATOM   1547  CB  ILE A 109      -6.928  25.498 -27.702  1.00  0.58           C  
ATOM   1548  CG1 ILE A 109      -7.613  26.719 -27.080  1.00  0.58           C  
ATOM   1549  CG2 ILE A 109      -7.242  25.515 -29.193  1.00  0.58           C  
ATOM   1550  CD1 ILE A 109      -6.911  28.019 -27.395  1.00  0.58           C  
ATOM   1551  H   ILE A 109      -6.427  24.832 -25.270  1.00  0.58           H  
ATOM   1552  HA  ILE A 109      -8.514  24.153 -27.093  1.00  0.58           H  
ATOM   1553  HB  ILE A 109      -5.859  25.579 -27.551  1.00  0.58           H  
ATOM   1554 1HG1 ILE A 109      -8.630  26.786 -27.461  1.00  0.58           H  
ATOM   1555 2HG1 ILE A 109      -7.673  26.595 -26.036  1.00  0.58           H  
ATOM   1556 1HG2 ILE A 109      -6.867  26.436 -29.638  1.00  0.58           H  
ATOM   1557 2HG2 ILE A 109      -6.795  24.670 -29.671  1.00  0.58           H  
ATOM   1558 3HG2 ILE A 109      -8.295  25.473 -29.320  1.00  0.58           H  
ATOM   1559 1HD1 ILE A 109      -7.440  28.841 -26.921  1.00  0.58           H  
ATOM   1560 2HD1 ILE A 109      -5.910  27.982 -27.004  1.00  0.58           H  
ATOM   1561 3HD1 ILE A 109      -6.874  28.169 -28.473  1.00  0.58           H  
ATOM   1562  N   ALA A 110      -5.570  22.662 -27.551  1.00  0.58           N  
ATOM   1563  CA  ALA A 110      -4.905  21.522 -28.188  1.00  0.58           C  
ATOM   1564  C   ALA A 110      -5.587  20.194 -27.857  1.00  0.58           C  
ATOM   1565  O   ALA A 110      -5.770  19.329 -28.723  1.00  0.58           O  
ATOM   1566  CB  ALA A 110      -3.459  21.470 -27.735  1.00  0.58           C  
ATOM   1567  H   ALA A 110      -5.034  23.252 -26.916  1.00  0.58           H  
ATOM   1568  HA  ALA A 110      -4.955  21.667 -29.266  1.00  0.58           H  
ATOM   1569 1HB  ALA A 110      -2.948  20.657 -28.219  1.00  0.58           H  
ATOM   1570 2HB  ALA A 110      -2.953  22.397 -27.973  1.00  0.58           H  
ATOM   1571 3HB  ALA A 110      -3.428  21.323 -26.661  1.00  0.58           H  
ATOM   1572  N   LEU A 111      -6.000  20.052 -26.596  1.00  0.59           N  
ATOM   1573  CA  LEU A 111      -6.709  18.875 -26.115  1.00  0.59           C  
ATOM   1574  C   LEU A 111      -8.008  18.644 -26.809  1.00  0.59           C  
ATOM   1575  O   LEU A 111      -8.263  17.555 -27.342  1.00  0.59           O  
ATOM   1576  CB  LEU A 111      -7.002  19.068 -24.632  1.00  0.59           C  
ATOM   1577  CG  LEU A 111      -7.902  18.083 -23.932  1.00  0.59           C  
ATOM   1578  CD1 LEU A 111      -7.358  16.675 -23.910  1.00  0.59           C  
ATOM   1579  CD2 LEU A 111      -8.069  18.617 -22.592  1.00  0.59           C  
ATOM   1580  H   LEU A 111      -5.786  20.791 -25.925  1.00  0.59           H  
ATOM   1581  HA  LEU A 111      -6.094  18.007 -26.284  1.00  0.59           H  
ATOM   1582 1HB  LEU A 111      -6.071  19.128 -24.092  1.00  0.59           H  
ATOM   1583 2HB  LEU A 111      -7.475  20.020 -24.520  1.00  0.59           H  
ATOM   1584  HG  LEU A 111      -8.868  18.046 -24.438  1.00  0.59           H  
ATOM   1585 1HD1 LEU A 111      -8.055  16.033 -23.386  1.00  0.59           H  
ATOM   1586 2HD1 LEU A 111      -7.233  16.315 -24.929  1.00  0.59           H  
ATOM   1587 3HD1 LEU A 111      -6.412  16.653 -23.392  1.00  0.59           H  
ATOM   1588 1HD2 LEU A 111      -8.709  17.998 -22.042  1.00  0.59           H  
ATOM   1589 2HD2 LEU A 111      -7.095  18.659 -22.116  1.00  0.59           H  
ATOM   1590 3HD2 LEU A 111      -8.491  19.622 -22.650  1.00  0.59           H  
ATOM   1591  N   VAL A 112      -8.841  19.663 -26.797  1.00  0.61           N  
ATOM   1592  CA  VAL A 112     -10.146  19.545 -27.375  1.00  0.61           C  
ATOM   1593  C   VAL A 112     -10.055  19.457 -28.895  1.00  0.61           C  
ATOM   1594  O   VAL A 112     -10.744  18.653 -29.521  1.00  0.61           O  
ATOM   1595  CB  VAL A 112     -11.051  20.673 -26.898  1.00  0.61           C  
ATOM   1596  CG1 VAL A 112     -12.333  20.577 -27.650  1.00  0.61           C  
ATOM   1597  CG2 VAL A 112     -11.295  20.540 -25.379  1.00  0.61           C  
ATOM   1598  H   VAL A 112      -8.563  20.543 -26.353  1.00  0.61           H  
ATOM   1599  HA  VAL A 112     -10.589  18.618 -27.008  1.00  0.61           H  
ATOM   1600  HB  VAL A 112     -10.590  21.603 -27.087  1.00  0.61           H  
ATOM   1601 1HG1 VAL A 112     -13.019  21.342 -27.328  1.00  0.61           H  
ATOM   1602 2HG1 VAL A 112     -12.141  20.679 -28.717  1.00  0.61           H  
ATOM   1603 3HG1 VAL A 112     -12.766  19.610 -27.455  1.00  0.61           H  
ATOM   1604 1HG2 VAL A 112     -11.947  21.342 -25.042  1.00  0.61           H  
ATOM   1605 2HG2 VAL A 112     -11.765  19.580 -25.167  1.00  0.61           H  
ATOM   1606 3HG2 VAL A 112     -10.339  20.602 -24.852  1.00  0.61           H  
ATOM   1607  N   ALA A 113      -9.174  20.245 -29.510  1.00  0.63           N  
ATOM   1608  CA  ALA A 113      -9.019  20.197 -30.956  1.00  0.63           C  
ATOM   1609  C   ALA A 113      -8.671  18.784 -31.427  1.00  0.63           C  
ATOM   1610  O   ALA A 113      -9.147  18.339 -32.472  1.00  0.63           O  
ATOM   1611  CB  ALA A 113      -7.916  21.148 -31.394  1.00  0.63           C  
ATOM   1612  H   ALA A 113      -8.604  20.901 -28.984  1.00  0.63           H  
ATOM   1613  HA  ALA A 113      -9.963  20.492 -31.412  1.00  0.63           H  
ATOM   1614 1HB  ALA A 113      -7.823  21.108 -32.471  1.00  0.63           H  
ATOM   1615 2HB  ALA A 113      -8.158  22.165 -31.086  1.00  0.63           H  
ATOM   1616 3HB  ALA A 113      -6.972  20.847 -30.936  1.00  0.63           H  
ATOM   1617  N   ALA A 114      -7.853  18.071 -30.650  1.00  0.65           N  
ATOM   1618  CA  ALA A 114      -7.455  16.713 -30.992  1.00  0.65           C  
ATOM   1619  C   ALA A 114      -8.502  15.638 -30.649  1.00  0.65           C  
ATOM   1620  O   ALA A 114      -8.682  14.684 -31.409  1.00  0.65           O  
ATOM   1621  CB  ALA A 114      -6.174  16.397 -30.274  1.00  0.65           C  
ATOM   1622  H   ALA A 114      -7.454  18.492 -29.810  1.00  0.65           H  
ATOM   1623  HA  ALA A 114      -7.282  16.678 -32.066  1.00  0.65           H  
ATOM   1624 1HB  ALA A 114      -5.841  15.402 -30.552  1.00  0.65           H  
ATOM   1625 2HB  ALA A 114      -5.433  17.129 -30.557  1.00  0.65           H  
ATOM   1626 3HB  ALA A 114      -6.339  16.440 -29.195  1.00  0.65           H  
ATOM   1627  N   ASN A 115      -9.185  15.777 -29.507  1.00  0.69           N  
ATOM   1628  CA  ASN A 115     -10.133  14.756 -29.043  1.00  0.69           C  
ATOM   1629  C   ASN A 115     -11.621  14.968 -29.411  1.00  0.69           C  
ATOM   1630  O   ASN A 115     -12.375  13.996 -29.484  1.00  0.69           O  
ATOM   1631  CB  ASN A 115      -9.910  14.529 -27.562  1.00  0.69           C  
ATOM   1632  CG  ASN A 115      -8.630  13.772 -27.299  1.00  0.69           C  
ATOM   1633  OD1 ASN A 115      -8.700  12.531 -27.303  1.00  0.69           O  
ATOM   1634  ND2 ASN A 115      -7.509  14.437 -27.157  1.00  0.69           N  
ATOM   1635  H   ASN A 115      -9.005  16.583 -28.907  1.00  0.69           H  
ATOM   1636  HA  ASN A 115      -9.847  13.822 -29.530  1.00  0.69           H  
ATOM   1637 1HB  ASN A 115      -9.902  15.483 -27.023  1.00  0.69           H  
ATOM   1638 2HB  ASN A 115     -10.715  13.927 -27.192  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 115      -6.610  13.946 -27.060  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 115      -7.526  15.448 -27.198  1.00  0.69           H  
ATOM   1641  N   GLY A 116     -12.057  16.210 -29.633  1.00  0.72           N  
ATOM   1642  CA  GLY A 116     -13.438  16.511 -30.046  1.00  0.72           C  
ATOM   1643  C   GLY A 116     -14.531  16.635 -28.969  1.00  0.72           C  
ATOM   1644  O   GLY A 116     -15.702  16.817 -29.312  1.00  0.72           O  
ATOM   1645  H   GLY A 116     -11.421  16.994 -29.546  1.00  0.72           H  
ATOM   1646 1HA  GLY A 116     -13.412  17.444 -30.609  1.00  0.72           H  
ATOM   1647 2HA  GLY A 116     -13.746  15.750 -30.761  1.00  0.72           H  
ATOM   1648  N   GLY A 117     -14.183  16.522 -27.693  1.00  0.75           N  
ATOM   1649  CA  GLY A 117     -15.180  16.619 -26.616  1.00  0.75           C  
ATOM   1650  C   GLY A 117     -15.210  18.034 -26.057  1.00  0.75           C  
ATOM   1651  O   GLY A 117     -14.945  18.994 -26.779  1.00  0.75           O  
ATOM   1652  H   GLY A 117     -13.213  16.361 -27.458  1.00  0.75           H  
ATOM   1653 1HA  GLY A 117     -16.165  16.345 -26.992  1.00  0.75           H  
ATOM   1654 2HA  GLY A 117     -14.933  15.917 -25.818  1.00  0.75           H  
ATOM   1655  N   LYS A 118     -15.558  18.172 -24.786  1.00  0.77           N  
ATOM   1656  CA  LYS A 118     -15.578  19.494 -24.162  1.00  0.77           C  
ATOM   1657  C   LYS A 118     -14.525  19.506 -23.070  1.00  0.77           C  
ATOM   1658  O   LYS A 118     -14.034  18.465 -22.662  1.00  0.77           O  
ATOM   1659  CB  LYS A 118     -16.975  19.901 -23.650  1.00  0.77           C  
ATOM   1660  CG  LYS A 118     -17.583  19.038 -22.543  1.00  0.77           C  
ATOM   1661  CD  LYS A 118     -19.009  19.482 -22.204  1.00  0.77           C  
ATOM   1662  CE  LYS A 118     -19.657  18.627 -21.081  1.00  0.77           C  
ATOM   1663  NZ  LYS A 118     -19.839  17.173 -21.465  1.00  0.77           N  
ATOM   1664  H   LYS A 118     -15.833  17.340 -24.249  1.00  0.77           H  
ATOM   1665  HA  LYS A 118     -15.281  20.238 -24.901  1.00  0.77           H  
ATOM   1666 1HB  LYS A 118     -16.938  20.923 -23.280  1.00  0.77           H  
ATOM   1667 2HB  LYS A 118     -17.675  19.887 -24.485  1.00  0.77           H  
ATOM   1668 1HG  LYS A 118     -17.664  18.043 -22.912  1.00  0.77           H  
ATOM   1669 2HG  LYS A 118     -16.958  19.036 -21.654  1.00  0.77           H  
ATOM   1670 1HD  LYS A 118     -18.991  20.524 -21.885  1.00  0.77           H  
ATOM   1671 2HD  LYS A 118     -19.628  19.405 -23.098  1.00  0.77           H  
ATOM   1672 1HE  LYS A 118     -19.045  18.678 -20.188  1.00  0.77           H  
ATOM   1673 2HE  LYS A 118     -20.636  19.051 -20.860  1.00  0.77           H  
ATOM   1674 1HZ  LYS A 118     -20.274  16.679 -20.708  1.00  0.77           H  
ATOM   1675 2HZ  LYS A 118     -20.413  17.100 -22.285  1.00  0.77           H  
ATOM   1676 3HZ  LYS A 118     -18.923  16.720 -21.652  1.00  0.77           H  
ATOM   1677  N   ILE A 119     -14.216  20.670 -22.545  1.00  0.78           N  
ATOM   1678  CA  ILE A 119     -13.137  20.824 -21.574  1.00  0.78           C  
ATOM   1679  C   ILE A 119     -13.372  19.943 -20.344  1.00  0.78           C  
ATOM   1680  O   ILE A 119     -12.470  19.250 -19.873  1.00  0.78           O  
ATOM   1681  CB  ILE A 119     -13.093  22.302 -21.192  1.00  0.78           C  
ATOM   1682  CG1 ILE A 119     -12.697  23.056 -22.407  1.00  0.78           C  
ATOM   1683  CG2 ILE A 119     -12.104  22.570 -20.075  1.00  0.78           C  
ATOM   1684  CD1 ILE A 119     -12.928  24.482 -22.278  1.00  0.78           C  
ATOM   1685  H   ILE A 119     -14.690  21.496 -22.881  1.00  0.78           H  
ATOM   1686  HA  ILE A 119     -12.196  20.533 -22.042  1.00  0.78           H  
ATOM   1687  HB  ILE A 119     -14.086  22.633 -20.886  1.00  0.78           H  
ATOM   1688 1HG1 ILE A 119     -11.646  22.883 -22.629  1.00  0.78           H  
ATOM   1689 2HG1 ILE A 119     -13.294  22.695 -23.244  1.00  0.78           H  
ATOM   1690 1HG2 ILE A 119     -12.101  23.636 -19.841  1.00  0.78           H  
ATOM   1691 2HG2 ILE A 119     -12.398  22.016 -19.206  1.00  0.78           H  
ATOM   1692 3HG2 ILE A 119     -11.109  22.264 -20.384  1.00  0.78           H  
ATOM   1693 1HD1 ILE A 119     -12.673  24.945 -23.196  1.00  0.78           H  
ATOM   1694 2HD1 ILE A 119     -13.982  24.670 -22.073  1.00  0.78           H  
ATOM   1695 3HD1 ILE A 119     -12.325  24.880 -21.463  1.00  0.78           H  
ATOM   1696  N   HIS A 120     -14.610  19.924 -19.862  1.00  0.78           N  
ATOM   1697  CA  HIS A 120     -14.982  19.159 -18.676  1.00  0.78           C  
ATOM   1698  C   HIS A 120     -14.859  17.650 -18.874  1.00  0.78           C  
ATOM   1699  O   HIS A 120     -14.747  16.902 -17.905  1.00  0.78           O  
ATOM   1700  CB  HIS A 120     -16.422  19.445 -18.268  1.00  0.78           C  
ATOM   1701  CG  HIS A 120     -16.658  20.825 -17.860  1.00  0.78           C  
ATOM   1702  ND1 HIS A 120     -17.756  21.211 -17.117  1.00  0.78           N  
ATOM   1703  CD2 HIS A 120     -15.970  21.943 -18.128  1.00  0.78           C  
ATOM   1704  CE1 HIS A 120     -17.706  22.521 -16.932  1.00  0.78           C  
ATOM   1705  NE2 HIS A 120     -16.634  22.976 -17.543  1.00  0.78           N  
ATOM   1706  H   HIS A 120     -15.306  20.495 -20.315  1.00  0.78           H  
ATOM   1707  HA  HIS A 120     -14.340  19.437 -17.847  1.00  0.78           H  
ATOM   1708 1HB  HIS A 120     -17.075  19.220 -19.099  1.00  0.78           H  
ATOM   1709 2HB  HIS A 120     -16.702  18.791 -17.443  1.00  0.78           H  
ATOM   1710  HD2 HIS A 120     -15.057  22.026 -18.709  1.00  0.78           H  
ATOM   1711  HE1 HIS A 120     -18.432  23.126 -16.383  1.00  0.78           H  
ATOM   1712  HE2 HIS A 120     -16.324  23.955 -17.608  1.00  0.78           H  
ATOM   1713  N   ASP A 121     -14.822  17.178 -20.119  1.00  0.78           N  
ATOM   1714  CA  ASP A 121     -14.790  15.745 -20.369  1.00  0.78           C  
ATOM   1715  C   ASP A 121     -13.424  15.187 -20.062  1.00  0.78           C  
ATOM   1716  O   ASP A 121     -13.243  13.970 -20.018  1.00  0.78           O  
ATOM   1717  CB  ASP A 121     -15.096  15.425 -21.834  1.00  0.78           C  
ATOM   1718  CG  ASP A 121     -16.527  15.704 -22.256  1.00  0.78           C  
ATOM   1719  OD1 ASP A 121     -17.426  15.725 -21.430  1.00  0.78           O  
ATOM   1720  OD2 ASP A 121     -16.721  15.965 -23.427  1.00  0.78           O  
ATOM   1721  H   ASP A 121     -14.802  17.805 -20.918  1.00  0.78           H  
ATOM   1722  HA  ASP A 121     -15.520  15.256 -19.725  1.00  0.78           H  
ATOM   1723 1HB  ASP A 121     -14.426  16.005 -22.467  1.00  0.78           H  
ATOM   1724 2HB  ASP A 121     -14.875  14.376 -22.023  1.00  0.78           H  
ATOM   1725  N   TYR A 122     -12.451  16.074 -19.881  1.00  0.78           N  
ATOM   1726  CA  TYR A 122     -11.113  15.632 -19.617  1.00  0.78           C  
ATOM   1727  C   TYR A 122     -10.684  15.949 -18.193  1.00  0.78           C  
ATOM   1728  O   TYR A 122      -9.508  15.821 -17.865  1.00  0.78           O  
ATOM   1729  CB  TYR A 122     -10.200  16.265 -20.635  1.00  0.78           C  
ATOM   1730  CG  TYR A 122     -10.673  15.916 -22.009  1.00  0.78           C  
ATOM   1731  CD1 TYR A 122     -11.329  16.882 -22.762  1.00  0.78           C  
ATOM   1732  CD2 TYR A 122     -10.522  14.631 -22.501  1.00  0.78           C  
ATOM   1733  CE1 TYR A 122     -11.835  16.568 -23.994  1.00  0.78           C  
ATOM   1734  CE2 TYR A 122     -11.037  14.317 -23.736  1.00  0.78           C  
ATOM   1735  CZ  TYR A 122     -11.699  15.282 -24.475  1.00  0.78           C  
ATOM   1736  OH  TYR A 122     -12.249  14.955 -25.680  1.00  0.78           O  
ATOM   1737  H   TYR A 122     -12.635  17.079 -19.919  1.00  0.78           H  
ATOM   1738  HA  TYR A 122     -11.079  14.553 -19.743  1.00  0.78           H  
ATOM   1739 1HB  TYR A 122     -10.233  17.346 -20.512  1.00  0.78           H  
ATOM   1740 2HB  TYR A 122      -9.174  15.924 -20.507  1.00  0.78           H  
ATOM   1741  HD1 TYR A 122     -11.456  17.892 -22.362  1.00  0.78           H  
ATOM   1742  HD2 TYR A 122     -10.021  13.867 -21.907  1.00  0.78           H  
ATOM   1743  HE1 TYR A 122     -12.364  17.325 -24.574  1.00  0.78           H  
ATOM   1744  HE2 TYR A 122     -10.939  13.301 -24.124  1.00  0.78           H  
ATOM   1745  HH  TYR A 122     -12.121  14.011 -25.842  1.00  0.78           H  
ATOM   1746  N   GLU A 123     -11.622  16.351 -17.333  1.00  0.78           N  
ATOM   1747  CA  GLU A 123     -11.231  16.633 -15.955  1.00  0.78           C  
ATOM   1748  C   GLU A 123     -10.677  15.347 -15.338  1.00  0.78           C  
ATOM   1749  O   GLU A 123     -11.242  14.267 -15.531  1.00  0.78           O  
ATOM   1750  CB  GLU A 123     -12.395  17.177 -15.124  1.00  0.78           C  
ATOM   1751  CG  GLU A 123     -11.968  17.673 -13.715  1.00  0.78           C  
ATOM   1752  CD  GLU A 123     -13.070  18.311 -12.900  1.00  0.78           C  
ATOM   1753  OE1 GLU A 123     -14.189  18.334 -13.340  1.00  0.78           O  
ATOM   1754  OE2 GLU A 123     -12.776  18.795 -11.832  1.00  0.78           O  
ATOM   1755  H   GLU A 123     -12.600  16.447 -17.617  1.00  0.78           H  
ATOM   1756  HA  GLU A 123     -10.436  17.380 -15.956  1.00  0.78           H  
ATOM   1757 1HB  GLU A 123     -12.883  17.990 -15.657  1.00  0.78           H  
ATOM   1758 2HB  GLU A 123     -13.138  16.392 -14.991  1.00  0.78           H  
ATOM   1759 1HG  GLU A 123     -11.576  16.828 -13.153  1.00  0.78           H  
ATOM   1760 2HG  GLU A 123     -11.160  18.391 -13.836  1.00  0.78           H  
ATOM   1761  N   GLY A 124      -9.572  15.449 -14.607  1.00  0.79           N  
ATOM   1762  CA  GLY A 124      -8.975  14.249 -14.013  1.00  0.79           C  
ATOM   1763  C   GLY A 124      -7.627  13.968 -14.655  1.00  0.79           C  
ATOM   1764  O   GLY A 124      -7.051  14.876 -15.256  1.00  0.79           O  
ATOM   1765  H   GLY A 124      -9.151  16.373 -14.471  1.00  0.79           H  
ATOM   1766 1HA  GLY A 124      -8.852  14.394 -12.940  1.00  0.79           H  
ATOM   1767 2HA  GLY A 124      -9.635  13.395 -14.152  1.00  0.79           H  
ATOM   1768  N   VAL A 125      -7.101  12.742 -14.489  1.00  0.78           N  
ATOM   1769  CA  VAL A 125      -5.752  12.461 -14.978  1.00  0.78           C  
ATOM   1770  C   VAL A 125      -5.657  11.349 -16.028  1.00  0.78           C  
ATOM   1771  O   VAL A 125      -6.204  10.261 -15.839  1.00  0.78           O  
ATOM   1772  CB  VAL A 125      -4.851  12.092 -13.785  1.00  0.78           C  
ATOM   1773  CG1 VAL A 125      -5.427  10.896 -13.060  1.00  0.78           C  
ATOM   1774  CG2 VAL A 125      -3.440  11.799 -14.271  1.00  0.78           C  
ATOM   1775  H   VAL A 125      -7.625  12.024 -14.011  1.00  0.78           H  
ATOM   1776  HA  VAL A 125      -5.375  13.367 -15.399  1.00  0.78           H  
ATOM   1777  HB  VAL A 125      -4.826  12.931 -13.089  1.00  0.78           H  
ATOM   1778 1HG1 VAL A 125      -4.795  10.647 -12.206  1.00  0.78           H  
ATOM   1779 2HG1 VAL A 125      -6.432  11.128 -12.711  1.00  0.78           H  
ATOM   1780 3HG1 VAL A 125      -5.465  10.046 -13.743  1.00  0.78           H  
ATOM   1781 1HG2 VAL A 125      -2.805  11.558 -13.424  1.00  0.78           H  
ATOM   1782 2HG2 VAL A 125      -3.449  10.955 -14.952  1.00  0.78           H  
ATOM   1783 3HG2 VAL A 125      -3.044  12.668 -14.784  1.00  0.78           H  
ATOM   1784  N   ASP A 126      -4.894  11.617 -17.102  1.00  0.76           N  
ATOM   1785  CA  ASP A 126      -4.648  10.664 -18.191  1.00  0.76           C  
ATOM   1786  C   ASP A 126      -5.935  10.097 -18.785  1.00  0.76           C  
ATOM   1787  O   ASP A 126      -6.137   8.882 -18.843  1.00  0.76           O  
ATOM   1788  CB  ASP A 126      -3.666   9.572 -17.758  1.00  0.76           C  
ATOM   1789  CG  ASP A 126      -2.202  10.150 -17.566  1.00  0.76           C  
ATOM   1790  OD1 ASP A 126      -1.767  10.964 -18.384  1.00  0.76           O  
ATOM   1791  OD2 ASP A 126      -1.565   9.777 -16.614  1.00  0.76           O  
ATOM   1792  H   ASP A 126      -4.518  12.558 -17.176  1.00  0.76           H  
ATOM   1793  HA  ASP A 126      -4.149  11.200 -18.987  1.00  0.76           H  
ATOM   1794 1HB  ASP A 126      -4.001   9.122 -16.821  1.00  0.76           H  
ATOM   1795 2HB  ASP A 126      -3.642   8.785 -18.511  1.00  0.76           H  
ATOM   1796  N   VAL A 127      -6.816  11.012 -19.186  1.00  0.74           N  
ATOM   1797  CA  VAL A 127      -8.132  10.705 -19.725  1.00  0.74           C  
ATOM   1798  C   VAL A 127      -8.340  11.046 -21.211  1.00  0.74           C  
ATOM   1799  O   VAL A 127      -9.399  10.740 -21.766  1.00  0.74           O  
ATOM   1800  CB  VAL A 127      -9.185  11.449 -18.890  1.00  0.74           C  
ATOM   1801  CG1 VAL A 127      -9.169  10.983 -17.454  1.00  0.74           C  
ATOM   1802  CG2 VAL A 127      -8.863  12.902 -18.891  1.00  0.74           C  
ATOM   1803  H   VAL A 127      -6.534  11.982 -19.118  1.00  0.74           H  
ATOM   1804  HA  VAL A 127      -8.293   9.635 -19.601  1.00  0.74           H  
ATOM   1805  HB  VAL A 127     -10.175  11.270 -19.307  1.00  0.74           H  
ATOM   1806 1HG1 VAL A 127      -9.919  11.539 -16.885  1.00  0.74           H  
ATOM   1807 2HG1 VAL A 127      -9.388   9.919 -17.408  1.00  0.74           H  
ATOM   1808 3HG1 VAL A 127      -8.204  11.168 -17.034  1.00  0.74           H  
ATOM   1809 1HG2 VAL A 127      -9.604  13.396 -18.289  1.00  0.74           H  
ATOM   1810 2HG2 VAL A 127      -7.875  13.066 -18.453  1.00  0.74           H  
ATOM   1811 3HG2 VAL A 127      -8.877  13.292 -19.900  1.00  0.74           H  
ATOM   1812  N   SER A 128      -7.367  11.691 -21.863  1.00  0.70           N  
ATOM   1813  CA  SER A 128      -7.531  11.991 -23.286  1.00  0.70           C  
ATOM   1814  C   SER A 128      -7.281  10.707 -24.058  1.00  0.70           C  
ATOM   1815  O   SER A 128      -6.756   9.752 -23.485  1.00  0.70           O  
ATOM   1816  CB  SER A 128      -6.565  13.068 -23.718  1.00  0.70           C  
ATOM   1817  OG  SER A 128      -5.250  12.603 -23.638  1.00  0.70           O  
ATOM   1818  H   SER A 128      -6.488  11.950 -21.395  1.00  0.70           H  
ATOM   1819  HA  SER A 128      -8.552  12.322 -23.473  1.00  0.70           H  
ATOM   1820 1HB  SER A 128      -6.786  13.374 -24.729  1.00  0.70           H  
ATOM   1821 2HB  SER A 128      -6.680  13.932 -23.073  1.00  0.70           H  
ATOM   1822  HG  SER A 128      -5.069  12.478 -22.671  1.00  0.70           H  
ATOM   1823  N   LYS A 129      -7.648  10.650 -25.339  1.00  0.67           N  
ATOM   1824  CA  LYS A 129      -7.397   9.433 -26.095  1.00  0.67           C  
ATOM   1825  C   LYS A 129      -6.421   9.685 -27.228  1.00  0.67           C  
ATOM   1826  O   LYS A 129      -5.482   8.914 -27.439  1.00  0.67           O  
ATOM   1827  CB  LYS A 129      -8.716   8.881 -26.638  1.00  0.67           C  
ATOM   1828  CG  LYS A 129      -9.757   8.544 -25.553  1.00  0.67           C  
ATOM   1829  CD  LYS A 129      -9.288   7.413 -24.636  1.00  0.67           C  
ATOM   1830  CE  LYS A 129     -10.344   7.071 -23.588  1.00  0.67           C  
ATOM   1831  NZ  LYS A 129      -9.895   5.974 -22.674  1.00  0.67           N  
ATOM   1832  H   LYS A 129      -8.072  11.439 -25.815  1.00  0.67           H  
ATOM   1833  HA  LYS A 129      -6.954   8.689 -25.435  1.00  0.67           H  
ATOM   1834 1HB  LYS A 129      -9.161   9.611 -27.318  1.00  0.67           H  
ATOM   1835 2HB  LYS A 129      -8.520   7.979 -27.216  1.00  0.67           H  
ATOM   1836 1HG  LYS A 129      -9.943   9.430 -24.943  1.00  0.67           H  
ATOM   1837 2HG  LYS A 129     -10.691   8.251 -26.027  1.00  0.67           H  
ATOM   1838 1HD  LYS A 129      -9.076   6.524 -25.232  1.00  0.67           H  
ATOM   1839 2HD  LYS A 129      -8.372   7.713 -24.125  1.00  0.67           H  
ATOM   1840 1HE  LYS A 129     -10.550   7.964 -22.994  1.00  0.67           H  
ATOM   1841 2HE  LYS A 129     -11.260   6.762 -24.090  1.00  0.67           H  
ATOM   1842 1HZ  LYS A 129     -10.618   5.786 -21.996  1.00  0.67           H  
ATOM   1843 2HZ  LYS A 129      -9.709   5.139 -23.211  1.00  0.67           H  
ATOM   1844 3HZ  LYS A 129      -9.051   6.263 -22.196  1.00  0.67           H  
ATOM   1845  N   GLU A 130      -6.644  10.767 -27.957  1.00  0.65           N  
ATOM   1846  CA  GLU A 130      -5.791  11.087 -29.077  1.00  0.65           C  
ATOM   1847  C   GLU A 130      -4.638  11.993 -28.628  1.00  0.65           C  
ATOM   1848  O   GLU A 130      -4.824  12.824 -27.726  1.00  0.65           O  
ATOM   1849  CB  GLU A 130      -6.593  11.781 -30.174  1.00  0.65           C  
ATOM   1850  CG  GLU A 130      -7.722  10.953 -30.758  1.00  0.65           C  
ATOM   1851  CD  GLU A 130      -7.244   9.772 -31.570  1.00  0.65           C  
ATOM   1852  OE1 GLU A 130      -6.447   9.961 -32.461  1.00  0.65           O  
ATOM   1853  OE2 GLU A 130      -7.686   8.680 -31.302  1.00  0.65           O  
ATOM   1854  H   GLU A 130      -7.417  11.377 -27.731  1.00  0.65           H  
ATOM   1855  HA  GLU A 130      -5.435  10.150 -29.477  1.00  0.65           H  
ATOM   1856 1HB  GLU A 130      -7.030  12.699 -29.774  1.00  0.65           H  
ATOM   1857 2HB  GLU A 130      -5.928  12.073 -30.986  1.00  0.65           H  
ATOM   1858 1HG  GLU A 130      -8.343  10.591 -29.936  1.00  0.65           H  
ATOM   1859 2HG  GLU A 130      -8.339  11.600 -31.383  1.00  0.65           H  
ATOM   1860  N   PRO A 131      -3.458  11.889 -29.266  1.00  0.63           N  
ATOM   1861  CA  PRO A 131      -2.334  12.794 -29.142  1.00  0.63           C  
ATOM   1862  C   PRO A 131      -2.768  14.190 -29.529  1.00  0.63           C  
ATOM   1863  O   PRO A 131      -3.599  14.360 -30.422  1.00  0.63           O  
ATOM   1864  CB  PRO A 131      -1.314  12.226 -30.133  1.00  0.63           C  
ATOM   1865  CG  PRO A 131      -1.665  10.768 -30.248  1.00  0.63           C  
ATOM   1866  CD  PRO A 131      -3.172  10.708 -30.115  1.00  0.63           C  
ATOM   1867  HA  PRO A 131      -1.954  12.771 -28.109  1.00  0.63           H  
ATOM   1868 1HB  PRO A 131      -1.386  12.767 -31.091  1.00  0.63           H  
ATOM   1869 2HB  PRO A 131      -0.296  12.390 -29.753  1.00  0.63           H  
ATOM   1870 1HG  PRO A 131      -1.304  10.362 -31.206  1.00  0.63           H  
ATOM   1871 2HG  PRO A 131      -1.155  10.202 -29.450  1.00  0.63           H  
ATOM   1872 1HD  PRO A 131      -3.680  10.780 -31.094  1.00  0.63           H  
ATOM   1873 2HD  PRO A 131      -3.390   9.769 -29.583  1.00  0.63           H  
ATOM   1874  N   MET A 132      -2.190  15.191 -28.899  1.00  0.62           N  
ATOM   1875  CA  MET A 132      -2.549  16.566 -29.200  1.00  0.62           C  
ATOM   1876  C   MET A 132      -1.926  17.109 -30.453  1.00  0.62           C  
ATOM   1877  O   MET A 132      -0.912  16.600 -30.936  1.00  0.62           O  
ATOM   1878  CB  MET A 132      -2.241  17.483 -28.048  1.00  0.62           C  
ATOM   1879  CG  MET A 132      -3.126  17.236 -26.903  1.00  0.62           C  
ATOM   1880  SD  MET A 132      -2.915  18.376 -25.571  1.00  0.62           S  
ATOM   1881  CE  MET A 132      -3.831  17.472 -24.375  1.00  0.62           C  
ATOM   1882  H   MET A 132      -1.501  15.004 -28.186  1.00  0.62           H  
ATOM   1883  HA  MET A 132      -3.620  16.598 -29.338  1.00  0.62           H  
ATOM   1884 1HB  MET A 132      -1.209  17.341 -27.724  1.00  0.62           H  
ATOM   1885 2HB  MET A 132      -2.344  18.509 -28.365  1.00  0.62           H  
ATOM   1886 1HG  MET A 132      -4.148  17.308 -27.258  1.00  0.62           H  
ATOM   1887 2HG  MET A 132      -2.977  16.240 -26.539  1.00  0.62           H  
ATOM   1888 1HE  MET A 132      -3.898  18.032 -23.466  1.00  0.62           H  
ATOM   1889 2HE  MET A 132      -4.782  17.286 -24.747  1.00  0.62           H  
ATOM   1890 3HE  MET A 132      -3.362  16.534 -24.186  1.00  0.62           H  
ATOM   1891  N   VAL A 133      -2.520  18.175 -30.964  1.00  0.61           N  
ATOM   1892  CA  VAL A 133      -1.950  18.847 -32.107  1.00  0.61           C  
ATOM   1893  C   VAL A 133      -0.632  19.357 -31.535  1.00  0.61           C  
ATOM   1894  O   VAL A 133      -0.623  19.709 -30.353  1.00  0.61           O  
ATOM   1895  CB  VAL A 133      -2.856  20.015 -32.533  1.00  0.61           C  
ATOM   1896  CG1 VAL A 133      -4.264  19.486 -32.809  1.00  0.61           C  
ATOM   1897  CG2 VAL A 133      -2.869  21.070 -31.467  1.00  0.61           C  
ATOM   1898  H   VAL A 133      -3.369  18.528 -30.540  1.00  0.61           H  
ATOM   1899  HA  VAL A 133      -1.817  18.141 -32.920  1.00  0.61           H  
ATOM   1900  HB  VAL A 133      -2.481  20.446 -33.463  1.00  0.61           H  
ATOM   1901 1HG1 VAL A 133      -4.912  20.295 -33.121  1.00  0.61           H  
ATOM   1902 2HG1 VAL A 133      -4.220  18.735 -33.595  1.00  0.61           H  
ATOM   1903 3HG1 VAL A 133      -4.667  19.040 -31.900  1.00  0.61           H  
ATOM   1904 1HG2 VAL A 133      -3.511  21.890 -31.783  1.00  0.61           H  
ATOM   1905 2HG2 VAL A 133      -3.249  20.634 -30.560  1.00  0.61           H  
ATOM   1906 3HG2 VAL A 133      -1.853  21.442 -31.303  1.00  0.61           H  
ATOM   1907  N   PRO A 134       0.480  19.428 -32.285  1.00  0.60           N  
ATOM   1908  CA  PRO A 134       1.764  19.843 -31.760  1.00  0.60           C  
ATOM   1909  C   PRO A 134       1.597  21.162 -31.059  1.00  0.60           C  
ATOM   1910  O   PRO A 134       0.852  22.037 -31.526  1.00  0.60           O  
ATOM   1911  CB  PRO A 134       2.628  19.966 -33.009  1.00  0.60           C  
ATOM   1912  CG  PRO A 134       2.014  18.974 -33.977  1.00  0.60           C  
ATOM   1913  CD  PRO A 134       0.500  19.061 -33.712  1.00  0.60           C  
ATOM   1914  HA  PRO A 134       2.147  19.075 -31.071  1.00  0.60           H  
ATOM   1915 1HB  PRO A 134       2.624  20.998 -33.380  1.00  0.60           H  
ATOM   1916 2HB  PRO A 134       3.665  19.719 -32.754  1.00  0.60           H  
ATOM   1917 1HG  PRO A 134       2.284  19.240 -35.013  1.00  0.60           H  
ATOM   1918 2HG  PRO A 134       2.419  17.968 -33.791  1.00  0.60           H  
ATOM   1919 1HD  PRO A 134       0.031  19.839 -34.317  1.00  0.60           H  
ATOM   1920 2HD  PRO A 134       0.072  18.071 -33.888  1.00  0.60           H  
ATOM   1921  N   LEU A 135       2.286  21.289 -29.937  1.00  0.59           N  
ATOM   1922  CA  LEU A 135       2.144  22.492 -29.133  1.00  0.59           C  
ATOM   1923  C   LEU A 135       3.487  23.096 -28.741  1.00  0.59           C  
ATOM   1924  O   LEU A 135       4.346  22.410 -28.162  1.00  0.59           O  
ATOM   1925  CB  LEU A 135       1.283  22.149 -27.901  1.00  0.59           C  
ATOM   1926  CG  LEU A 135       1.040  23.236 -26.858  1.00  0.59           C  
ATOM   1927  CD1 LEU A 135       0.231  24.354 -27.446  1.00  0.59           C  
ATOM   1928  CD2 LEU A 135       0.296  22.644 -25.713  1.00  0.59           C  
ATOM   1929  H   LEU A 135       2.898  20.520 -29.651  1.00  0.59           H  
ATOM   1930  HA  LEU A 135       1.603  23.224 -29.718  1.00  0.59           H  
ATOM   1931 1HB  LEU A 135       0.297  21.854 -28.275  1.00  0.59           H  
ATOM   1932 2HB  LEU A 135       1.707  21.287 -27.413  1.00  0.59           H  
ATOM   1933  HG  LEU A 135       1.993  23.645 -26.515  1.00  0.59           H  
ATOM   1934 1HD1 LEU A 135       0.060  25.104 -26.684  1.00  0.59           H  
ATOM   1935 2HD1 LEU A 135       0.767  24.795 -28.272  1.00  0.59           H  
ATOM   1936 3HD1 LEU A 135      -0.725  23.967 -27.792  1.00  0.59           H  
ATOM   1937 1HD2 LEU A 135       0.131  23.433 -25.001  1.00  0.59           H  
ATOM   1938 2HD2 LEU A 135      -0.659  22.253 -26.064  1.00  0.59           H  
ATOM   1939 3HD2 LEU A 135       0.865  21.837 -25.251  1.00  0.59           H  
ATOM   1940  N   ILE A 136       3.656  24.379 -29.065  1.00  0.58           N  
ATOM   1941  CA  ILE A 136       4.874  25.101 -28.718  1.00  0.58           C  
ATOM   1942  C   ILE A 136       4.586  26.197 -27.718  1.00  0.58           C  
ATOM   1943  O   ILE A 136       3.691  27.001 -27.946  1.00  0.58           O  
ATOM   1944  CB  ILE A 136       5.557  25.770 -29.913  1.00  0.58           C  
ATOM   1945  CG1 ILE A 136       5.958  24.783 -30.939  1.00  0.58           C  
ATOM   1946  CG2 ILE A 136       6.742  26.559 -29.444  1.00  0.58           C  
ATOM   1947  CD1 ILE A 136       6.573  25.436 -32.106  1.00  0.58           C  
ATOM   1948  H   ILE A 136       2.901  24.857 -29.563  1.00  0.58           H  
ATOM   1949  HA  ILE A 136       5.573  24.402 -28.276  1.00  0.58           H  
ATOM   1950  HB  ILE A 136       4.860  26.436 -30.384  1.00  0.58           H  
ATOM   1951 1HG1 ILE A 136       6.626  24.089 -30.533  1.00  0.58           H  
ATOM   1952 2HG1 ILE A 136       5.072  24.246 -31.277  1.00  0.58           H  
ATOM   1953 1HG2 ILE A 136       7.217  27.044 -30.279  1.00  0.58           H  
ATOM   1954 2HG2 ILE A 136       6.434  27.313 -28.730  1.00  0.58           H  
ATOM   1955 3HG2 ILE A 136       7.437  25.881 -28.972  1.00  0.58           H  
ATOM   1956 1HD1 ILE A 136       6.841  24.678 -32.843  1.00  0.58           H  
ATOM   1957 2HD1 ILE A 136       5.875  26.140 -32.523  1.00  0.58           H  
ATOM   1958 3HD1 ILE A 136       7.466  25.968 -31.808  1.00  0.58           H  
ATOM   1959  N   ALA A 137       5.301  26.208 -26.603  1.00  0.59           N  
ATOM   1960  CA  ALA A 137       5.069  27.244 -25.607  1.00  0.59           C  
ATOM   1961  C   ALA A 137       6.238  28.198 -25.463  1.00  0.59           C  
ATOM   1962  O   ALA A 137       7.338  27.777 -25.094  1.00  0.59           O  
ATOM   1963  CB  ALA A 137       4.772  26.603 -24.266  1.00  0.59           C  
ATOM   1964  H   ALA A 137       6.022  25.500 -26.472  1.00  0.59           H  
ATOM   1965  HA  ALA A 137       4.223  27.835 -25.927  1.00  0.59           H  
ATOM   1966 1HB  ALA A 137       4.574  27.366 -23.533  1.00  0.59           H  
ATOM   1967 2HB  ALA A 137       3.900  25.956 -24.361  1.00  0.59           H  
ATOM   1968 3HB  ALA A 137       5.628  26.013 -23.946  1.00  0.59           H  
ATOM   1969  N   ILE A 138       5.980  29.487 -25.700  1.00  0.60           N  
ATOM   1970  CA  ILE A 138       6.998  30.510 -25.529  1.00  0.60           C  
ATOM   1971  C   ILE A 138       6.698  31.308 -24.258  1.00  0.60           C  
ATOM   1972  O   ILE A 138       5.640  31.925 -24.100  1.00  0.60           O  
ATOM   1973  CB  ILE A 138       7.073  31.469 -26.721  1.00  0.60           C  
ATOM   1974  CG1 ILE A 138       7.439  30.773 -27.962  1.00  0.60           C  
ATOM   1975  CG2 ILE A 138       8.080  32.468 -26.441  1.00  0.60           C  
ATOM   1976  CD1 ILE A 138       6.283  30.331 -28.760  1.00  0.60           C  
ATOM   1977  H   ILE A 138       5.056  29.765 -26.034  1.00  0.60           H  
ATOM   1978  HA  ILE A 138       7.967  30.033 -25.406  1.00  0.60           H  
ATOM   1979  HB  ILE A 138       6.104  31.924 -26.877  1.00  0.60           H  
ATOM   1980 1HG1 ILE A 138       8.055  31.433 -28.567  1.00  0.60           H  
ATOM   1981 2HG1 ILE A 138       8.005  29.929 -27.695  1.00  0.60           H  
ATOM   1982 1HG2 ILE A 138       8.143  33.166 -27.272  1.00  0.60           H  
ATOM   1983 2HG2 ILE A 138       7.795  32.989 -25.541  1.00  0.60           H  
ATOM   1984 3HG2 ILE A 138       9.047  31.982 -26.293  1.00  0.60           H  
ATOM   1985 1HD1 ILE A 138       6.632  29.817 -29.652  1.00  0.60           H  
ATOM   1986 2HD1 ILE A 138       5.664  29.654 -28.169  1.00  0.60           H  
ATOM   1987 3HD1 ILE A 138       5.694  31.202 -29.045  1.00  0.60           H  
ATOM   1988  N   ASN A 139       7.651  31.284 -23.359  1.00  0.62           N  
ATOM   1989  CA  ASN A 139       7.537  31.876 -22.040  1.00  0.62           C  
ATOM   1990  C   ASN A 139       7.948  33.328 -21.912  1.00  0.62           C  
ATOM   1991  O   ASN A 139       9.099  33.682 -22.170  1.00  0.62           O  
ATOM   1992  CB  ASN A 139       8.298  31.025 -21.076  1.00  0.62           C  
ATOM   1993  CG  ASN A 139       8.273  31.490 -19.717  1.00  0.62           C  
ATOM   1994  OD1 ASN A 139       7.377  32.187 -19.227  1.00  0.62           O  
ATOM   1995  ND2 ASN A 139       9.307  31.093 -19.047  1.00  0.62           N  
ATOM   1996  H   ASN A 139       8.506  30.766 -23.574  1.00  0.62           H  
ATOM   1997  HA  ASN A 139       6.484  31.833 -21.755  1.00  0.62           H  
ATOM   1998 1HB  ASN A 139       7.902  30.007 -21.102  1.00  0.62           H  
ATOM   1999 2HB  ASN A 139       9.330  30.968 -21.393  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 139       9.421  31.298 -18.068  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 139       9.985  30.487 -19.497  1.00  0.62           H  
ATOM   2002  N   THR A 140       6.985  34.179 -21.545  1.00  0.64           N  
ATOM   2003  CA  THR A 140       7.273  35.600 -21.371  1.00  0.64           C  
ATOM   2004  C   THR A 140       7.295  35.969 -19.877  1.00  0.64           C  
ATOM   2005  O   THR A 140       7.462  37.141 -19.544  1.00  0.64           O  
ATOM   2006  CB  THR A 140       6.226  36.515 -22.019  1.00  0.64           C  
ATOM   2007  OG1 THR A 140       5.007  36.374 -21.337  1.00  0.64           O  
ATOM   2008  CG2 THR A 140       6.014  36.119 -23.463  1.00  0.64           C  
ATOM   2009  H   THR A 140       6.043  33.818 -21.368  1.00  0.64           H  
ATOM   2010  HA  THR A 140       8.253  35.821 -21.790  1.00  0.64           H  
ATOM   2011  HB  THR A 140       6.558  37.555 -21.961  1.00  0.64           H  
ATOM   2012  HG1 THR A 140       5.189  36.357 -20.394  1.00  0.64           H  
ATOM   2013 1HG2 THR A 140       5.269  36.748 -23.915  1.00  0.64           H  
ATOM   2014 2HG2 THR A 140       6.918  36.216 -24.004  1.00  0.64           H  
ATOM   2015 3HG2 THR A 140       5.686  35.088 -23.499  1.00  0.64           H  
ATOM   2016  N   THR A 141       7.034  34.999 -18.979  1.00  0.67           N  
ATOM   2017  CA  THR A 141       6.973  35.292 -17.538  1.00  0.67           C  
ATOM   2018  C   THR A 141       7.833  34.334 -16.702  1.00  0.67           C  
ATOM   2019  O   THR A 141       7.346  33.262 -16.297  1.00  0.67           O  
ATOM   2020  CB  THR A 141       5.531  35.200 -16.991  1.00  0.67           C  
ATOM   2021  OG1 THR A 141       5.004  33.904 -17.239  1.00  0.67           O  
ATOM   2022  CG2 THR A 141       4.595  36.198 -17.646  1.00  0.67           C  
ATOM   2023  H   THR A 141       6.931  34.034 -19.284  1.00  0.67           H  
ATOM   2024  HA  THR A 141       7.352  36.293 -17.378  1.00  0.67           H  
ATOM   2025  HB  THR A 141       5.553  35.387 -15.937  1.00  0.67           H  
ATOM   2026  HG1 THR A 141       5.055  33.347 -16.457  1.00  0.67           H  
ATOM   2027 1HG2 THR A 141       3.602  36.086 -17.218  1.00  0.67           H  
ATOM   2028 2HG2 THR A 141       4.935  37.195 -17.482  1.00  0.67           H  
ATOM   2029 3HG2 THR A 141       4.549  36.005 -18.704  1.00  0.67           H  
ATOM   2030  N   ALA A 142       9.083  34.717 -16.421  1.00  0.68           N  
ATOM   2031  CA  ALA A 142       9.983  33.795 -15.731  1.00  0.68           C  
ATOM   2032  C   ALA A 142       9.395  33.320 -14.436  1.00  0.68           C  
ATOM   2033  O   ALA A 142       8.965  34.123 -13.612  1.00  0.68           O  
ATOM   2034  CB  ALA A 142      11.309  34.431 -15.372  1.00  0.68           C  
ATOM   2035  H   ALA A 142       9.416  35.613 -16.741  1.00  0.68           H  
ATOM   2036  HA  ALA A 142      10.155  32.942 -16.385  1.00  0.68           H  
ATOM   2037 1HB  ALA A 142      11.929  33.688 -14.870  1.00  0.68           H  
ATOM   2038 2HB  ALA A 142      11.823  34.778 -16.230  1.00  0.68           H  
ATOM   2039 3HB  ALA A 142      11.138  35.269 -14.701  1.00  0.68           H  
ATOM   2040  N   GLY A 143       9.508  32.035 -14.214  1.00  0.69           N  
ATOM   2041  CA  GLY A 143       9.063  31.384 -13.008  1.00  0.69           C  
ATOM   2042  C   GLY A 143       7.710  30.657 -13.092  1.00  0.69           C  
ATOM   2043  O   GLY A 143       7.411  29.833 -12.234  1.00  0.69           O  
ATOM   2044  H   GLY A 143       9.869  31.460 -14.963  1.00  0.69           H  
ATOM   2045 1HA  GLY A 143       9.832  30.676 -12.733  1.00  0.69           H  
ATOM   2046 2HA  GLY A 143       9.033  32.116 -12.208  1.00  0.69           H  
ATOM   2047  N   THR A 144       6.921  30.871 -14.148  1.00  0.69           N  
ATOM   2048  CA  THR A 144       5.613  30.185 -14.203  1.00  0.69           C  
ATOM   2049  C   THR A 144       5.673  28.624 -14.227  1.00  0.69           C  
ATOM   2050  O   THR A 144       5.020  27.958 -13.429  1.00  0.69           O  
ATOM   2051  CB  THR A 144       4.829  30.662 -15.434  1.00  0.69           C  
ATOM   2052  OG1 THR A 144       4.602  32.088 -15.341  1.00  0.69           O  
ATOM   2053  CG2 THR A 144       3.511  29.963 -15.499  1.00  0.69           C  
ATOM   2054  H   THR A 144       7.193  31.551 -14.866  1.00  0.69           H  
ATOM   2055  HA  THR A 144       5.051  30.471 -13.310  1.00  0.69           H  
ATOM   2056  HB  THR A 144       5.404  30.444 -16.340  1.00  0.69           H  
ATOM   2057  HG1 THR A 144       5.443  32.555 -15.553  1.00  0.69           H  
ATOM   2058 1HG2 THR A 144       2.990  30.294 -16.367  1.00  0.69           H  
ATOM   2059 2HG2 THR A 144       3.667  28.916 -15.558  1.00  0.69           H  
ATOM   2060 3HG2 THR A 144       2.933  30.188 -14.605  1.00  0.69           H  
ATOM   2061  N   GLY A 145       6.421  28.040 -15.162  1.00  0.69           N  
ATOM   2062  CA  GLY A 145       6.635  26.576 -15.240  1.00  0.69           C  
ATOM   2063  C   GLY A 145       5.520  25.759 -15.914  1.00  0.69           C  
ATOM   2064  O   GLY A 145       5.661  24.540 -16.104  1.00  0.69           O  
ATOM   2065  H   GLY A 145       6.893  28.634 -15.830  1.00  0.69           H  
ATOM   2066 1HA  GLY A 145       7.567  26.387 -15.771  1.00  0.69           H  
ATOM   2067 2HA  GLY A 145       6.786  26.199 -14.230  1.00  0.69           H  
ATOM   2068  N   SER A 146       4.459  26.438 -16.339  1.00  0.69           N  
ATOM   2069  CA  SER A 146       3.280  25.815 -16.937  1.00  0.69           C  
ATOM   2070  C   SER A 146       3.570  25.056 -18.227  1.00  0.69           C  
ATOM   2071  O   SER A 146       2.787  24.187 -18.635  1.00  0.69           O  
ATOM   2072  CB  SER A 146       2.217  26.860 -17.177  1.00  0.69           C  
ATOM   2073  OG  SER A 146       2.624  27.781 -18.127  1.00  0.69           O  
ATOM   2074  H   SER A 146       4.459  27.433 -16.188  1.00  0.69           H  
ATOM   2075  HA  SER A 146       2.867  25.119 -16.217  1.00  0.69           H  
ATOM   2076 1HB  SER A 146       1.304  26.374 -17.515  1.00  0.69           H  
ATOM   2077 2HB  SER A 146       1.981  27.366 -16.246  1.00  0.69           H  
ATOM   2078  HG  SER A 146       3.049  27.274 -18.829  1.00  0.69           H  
ATOM   2079  N   GLU A 147       4.691  25.385 -18.855  1.00  0.69           N  
ATOM   2080  CA  GLU A 147       5.145  24.775 -20.091  1.00  0.69           C  
ATOM   2081  C   GLU A 147       5.596  23.322 -19.891  1.00  0.69           C  
ATOM   2082  O   GLU A 147       5.731  22.570 -20.849  1.00  0.69           O  
ATOM   2083  CB  GLU A 147       6.325  25.558 -20.641  1.00  0.69           C  
ATOM   2084  CG  GLU A 147       6.081  27.038 -20.734  1.00  0.69           C  
ATOM   2085  CD  GLU A 147       6.464  27.717 -19.437  1.00  0.69           C  
ATOM   2086  OE1 GLU A 147       7.036  27.055 -18.583  1.00  0.69           O  
ATOM   2087  OE2 GLU A 147       6.177  28.871 -19.278  1.00  0.69           O  
ATOM   2088  H   GLU A 147       5.266  26.106 -18.440  1.00  0.69           H  
ATOM   2089  HA  GLU A 147       4.324  24.792 -20.807  1.00  0.69           H  
ATOM   2090 1HB  GLU A 147       7.206  25.388 -20.019  1.00  0.69           H  
ATOM   2091 2HB  GLU A 147       6.556  25.197 -21.641  1.00  0.69           H  
ATOM   2092 1HG  GLU A 147       6.674  27.458 -21.552  1.00  0.69           H  
ATOM   2093 2HG  GLU A 147       5.027  27.223 -20.946  1.00  0.69           H  
ATOM   2094  N   LEU A 148       5.908  22.953 -18.648  1.00  0.69           N  
ATOM   2095  CA  LEU A 148       6.433  21.624 -18.364  1.00  0.69           C  
ATOM   2096  C   LEU A 148       5.465  20.720 -17.589  1.00  0.69           C  
ATOM   2097  O   LEU A 148       5.564  19.500 -17.637  1.00  0.69           O  
ATOM   2098  CB  LEU A 148       7.730  21.793 -17.576  1.00  0.69           C  
ATOM   2099  CG  LEU A 148       8.789  22.640 -18.287  1.00  0.69           C  
ATOM   2100  CD1 LEU A 148       9.965  22.773 -17.451  1.00  0.69           C  
ATOM   2101  CD2 LEU A 148       9.141  22.026 -19.537  1.00  0.69           C  
ATOM   2102  H   LEU A 148       5.789  23.611 -17.880  1.00  0.69           H  
ATOM   2103  HA  LEU A 148       6.660  21.138 -19.310  1.00  0.69           H  
ATOM   2104 1HB  LEU A 148       7.494  22.281 -16.631  1.00  0.69           H  
ATOM   2105 2HB  LEU A 148       8.155  20.812 -17.365  1.00  0.69           H  
ATOM   2106  HG  LEU A 148       8.389  23.639 -18.474  1.00  0.69           H  
ATOM   2107 1HD1 LEU A 148      10.704  23.373 -17.975  1.00  0.69           H  
ATOM   2108 2HD1 LEU A 148       9.706  23.245 -16.522  1.00  0.69           H  
ATOM   2109 3HD1 LEU A 148      10.359  21.805 -17.264  1.00  0.69           H  
ATOM   2110 1HD2 LEU A 148       9.887  22.636 -20.053  1.00  0.69           H  
ATOM   2111 2HD2 LEU A 148       9.549  21.043 -19.338  1.00  0.69           H  
ATOM   2112 3HD2 LEU A 148       8.249  21.956 -20.139  1.00  0.69           H  
ATOM   2113  N   THR A 149       4.507  21.335 -16.911  1.00  0.69           N  
ATOM   2114  CA  THR A 149       3.621  20.701 -15.910  1.00  0.69           C  
ATOM   2115  C   THR A 149       2.667  19.523 -16.188  1.00  0.69           C  
ATOM   2116  O   THR A 149       2.162  18.947 -15.225  1.00  0.69           O  
ATOM   2117  CB  THR A 149       2.619  21.729 -15.419  1.00  0.69           C  
ATOM   2118  OG1 THR A 149       1.845  22.179 -16.543  1.00  0.69           O  
ATOM   2119  CG2 THR A 149       3.251  22.850 -14.717  1.00  0.69           C  
ATOM   2120  H   THR A 149       4.492  22.354 -16.978  1.00  0.69           H  
ATOM   2121  HA  THR A 149       4.272  20.390 -15.094  1.00  0.69           H  
ATOM   2122  HB  THR A 149       1.966  21.254 -14.780  1.00  0.69           H  
ATOM   2123  HG1 THR A 149       2.432  22.603 -17.195  1.00  0.69           H  
ATOM   2124 1HG2 THR A 149       2.488  23.551 -14.382  1.00  0.69           H  
ATOM   2125 2HG2 THR A 149       3.806  22.501 -13.871  1.00  0.69           H  
ATOM   2126 3HG2 THR A 149       3.896  23.310 -15.386  1.00  0.69           H  
ATOM   2127  N   LYS A 150       2.321  19.215 -17.428  1.00  0.69           N  
ATOM   2128  CA  LYS A 150       1.303  18.174 -17.716  1.00  0.69           C  
ATOM   2129  C   LYS A 150      -0.091  18.569 -17.250  1.00  0.69           C  
ATOM   2130  O   LYS A 150      -0.999  17.735 -17.276  1.00  0.69           O  
ATOM   2131  CB  LYS A 150       1.540  16.765 -17.082  1.00  0.69           C  
ATOM   2132  CG  LYS A 150       2.609  15.866 -17.656  1.00  0.69           C  
ATOM   2133  CD  LYS A 150       2.546  14.460 -16.967  1.00  0.69           C  
ATOM   2134  CE  LYS A 150       3.437  14.402 -15.733  1.00  0.69           C  
ATOM   2135  NZ  LYS A 150       2.892  15.136 -14.567  1.00  0.69           N  
ATOM   2136  H   LYS A 150       2.779  19.696 -18.188  1.00  0.69           H  
ATOM   2137  HA  LYS A 150       1.255  18.043 -18.798  1.00  0.69           H  
ATOM   2138 1HB  LYS A 150       1.740  16.833 -16.026  1.00  0.69           H  
ATOM   2139 2HB  LYS A 150       0.612  16.204 -17.172  1.00  0.69           H  
ATOM   2140 1HG  LYS A 150       2.419  15.740 -18.709  1.00  0.69           H  
ATOM   2141 2HG  LYS A 150       3.588  16.308 -17.539  1.00  0.69           H  
ATOM   2142 1HD  LYS A 150       1.518  14.239 -16.680  1.00  0.69           H  
ATOM   2143 2HD  LYS A 150       2.881  13.696 -17.668  1.00  0.69           H  
ATOM   2144 1HE  LYS A 150       3.602  13.370 -15.444  1.00  0.69           H  
ATOM   2145 2HE  LYS A 150       4.373  14.839 -15.995  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 150       3.601  15.081 -13.820  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 150       2.754  16.118 -14.812  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 150       2.026  14.734 -14.262  1.00  0.69           H  
ATOM   2149  N   PHE A 151      -0.324  19.830 -16.876  1.00  0.69           N  
ATOM   2150  CA  PHE A 151      -1.696  20.133 -16.507  1.00  0.69           C  
ATOM   2151  C   PHE A 151      -2.145  21.482 -16.973  1.00  0.69           C  
ATOM   2152  O   PHE A 151      -1.333  22.353 -17.285  1.00  0.69           O  
ATOM   2153  CB  PHE A 151      -1.972  20.081 -14.991  1.00  0.69           C  
ATOM   2154  CG  PHE A 151      -1.315  21.109 -14.131  1.00  0.69           C  
ATOM   2155  CD1 PHE A 151      -1.893  22.343 -13.954  1.00  0.69           C  
ATOM   2156  CD2 PHE A 151      -0.210  20.827 -13.409  1.00  0.69           C  
ATOM   2157  CE1 PHE A 151      -1.333  23.289 -13.111  1.00  0.69           C  
ATOM   2158  CE2 PHE A 151       0.335  21.779 -12.559  1.00  0.69           C  
ATOM   2159  CZ  PHE A 151      -0.225  22.999 -12.425  1.00  0.69           C  
ATOM   2160  H   PHE A 151       0.411  20.543 -16.836  1.00  0.69           H  
ATOM   2161  HA  PHE A 151      -2.340  19.408 -16.991  1.00  0.69           H  
ATOM   2162 1HB  PHE A 151      -3.047  20.140 -14.823  1.00  0.69           H  
ATOM   2163 2HB  PHE A 151      -1.641  19.114 -14.635  1.00  0.69           H  
ATOM   2164  HD1 PHE A 151      -2.800  22.572 -14.505  1.00  0.69           H  
ATOM   2165  HD2 PHE A 151       0.249  19.842 -13.509  1.00  0.69           H  
ATOM   2166  HE1 PHE A 151      -1.786  24.267 -12.992  1.00  0.69           H  
ATOM   2167  HE2 PHE A 151       1.210  21.560 -11.995  1.00  0.69           H  
ATOM   2168  HZ  PHE A 151       0.214  23.740 -11.756  1.00  0.69           H  
ATOM   2169  N   THR A 152      -3.460  21.626 -17.009  1.00  0.68           N  
ATOM   2170  CA  THR A 152      -4.122  22.862 -17.366  1.00  0.68           C  
ATOM   2171  C   THR A 152      -5.210  23.202 -16.343  1.00  0.68           C  
ATOM   2172  O   THR A 152      -6.009  22.319 -15.997  1.00  0.68           O  
ATOM   2173  CB  THR A 152      -4.730  22.657 -18.748  1.00  0.68           C  
ATOM   2174  OG1 THR A 152      -3.704  22.294 -19.657  1.00  0.68           O  
ATOM   2175  CG2 THR A 152      -5.341  23.858 -19.220  1.00  0.68           C  
ATOM   2176  H   THR A 152      -4.023  20.805 -16.783  1.00  0.68           H  
ATOM   2177  HA  THR A 152      -3.393  23.674 -17.386  1.00  0.68           H  
ATOM   2178  HB  THR A 152      -5.474  21.865 -18.707  1.00  0.68           H  
ATOM   2179  HG1 THR A 152      -4.075  22.245 -20.540  1.00  0.68           H  
ATOM   2180 1HG2 THR A 152      -5.740  23.691 -20.200  1.00  0.68           H  
ATOM   2181 2HG2 THR A 152      -6.121  24.160 -18.545  1.00  0.68           H  
ATOM   2182 3HG2 THR A 152      -4.599  24.602 -19.262  1.00  0.68           H  
ATOM   2183  N   ILE A 153      -5.261  24.447 -15.836  1.00  0.69           N  
ATOM   2184  CA  ILE A 153      -6.324  24.743 -14.870  1.00  0.69           C  
ATOM   2185  C   ILE A 153      -7.316  25.746 -15.495  1.00  0.69           C  
ATOM   2186  O   ILE A 153      -6.930  26.864 -15.840  1.00  0.69           O  
ATOM   2187  CB  ILE A 153      -5.760  25.357 -13.580  1.00  0.69           C  
ATOM   2188  CG1 ILE A 153      -4.620  24.585 -13.017  1.00  0.69           C  
ATOM   2189  CG2 ILE A 153      -6.831  25.218 -12.549  1.00  0.69           C  
ATOM   2190  CD1 ILE A 153      -4.968  23.186 -12.609  1.00  0.69           C  
ATOM   2191  H   ILE A 153      -4.586  25.180 -16.113  1.00  0.69           H  
ATOM   2192  HA  ILE A 153      -6.862  23.833 -14.625  1.00  0.69           H  
ATOM   2193  HB  ILE A 153      -5.480  26.395 -13.737  1.00  0.69           H  
ATOM   2194 1HG1 ILE A 153      -3.850  24.557 -13.773  1.00  0.69           H  
ATOM   2195 2HG1 ILE A 153      -4.230  25.114 -12.148  1.00  0.69           H  
ATOM   2196 1HG2 ILE A 153      -6.501  25.639 -11.600  1.00  0.69           H  
ATOM   2197 2HG2 ILE A 153      -7.682  25.701 -12.895  1.00  0.69           H  
ATOM   2198 3HG2 ILE A 153      -7.072  24.165 -12.414  1.00  0.69           H  
ATOM   2199 1HD1 ILE A 153      -4.096  22.684 -12.207  1.00  0.69           H  
ATOM   2200 2HD1 ILE A 153      -5.734  23.229 -11.836  1.00  0.69           H  
ATOM   2201 3HD1 ILE A 153      -5.341  22.636 -13.463  1.00  0.69           H  
ATOM   2202  N   ILE A 154      -8.581  25.349 -15.642  1.00  0.71           N  
ATOM   2203  CA  ILE A 154      -9.591  26.185 -16.327  1.00  0.71           C  
ATOM   2204  C   ILE A 154     -10.737  26.599 -15.385  1.00  0.71           C  
ATOM   2205  O   ILE A 154     -11.199  25.801 -14.566  1.00  0.71           O  
ATOM   2206  CB  ILE A 154     -10.151  25.470 -17.593  1.00  0.71           C  
ATOM   2207  CG1 ILE A 154      -9.007  25.054 -18.557  1.00  0.71           C  
ATOM   2208  CG2 ILE A 154     -11.090  26.398 -18.358  1.00  0.71           C  
ATOM   2209  CD1 ILE A 154      -8.197  26.231 -19.116  1.00  0.71           C  
ATOM   2210  H   ILE A 154      -8.838  24.440 -15.257  1.00  0.71           H  
ATOM   2211  HA  ILE A 154      -9.106  27.101 -16.665  1.00  0.71           H  
ATOM   2212  HB  ILE A 154     -10.693  24.571 -17.300  1.00  0.71           H  
ATOM   2213 1HG1 ILE A 154      -8.341  24.377 -18.032  1.00  0.71           H  
ATOM   2214 2HG1 ILE A 154      -9.448  24.518 -19.400  1.00  0.71           H  
ATOM   2215 1HG2 ILE A 154     -11.472  25.888 -19.235  1.00  0.71           H  
ATOM   2216 2HG2 ILE A 154     -11.930  26.682 -17.729  1.00  0.71           H  
ATOM   2217 3HG2 ILE A 154     -10.549  27.292 -18.667  1.00  0.71           H  
ATOM   2218 1HD1 ILE A 154      -7.426  25.871 -19.795  1.00  0.71           H  
ATOM   2219 2HD1 ILE A 154      -8.860  26.901 -19.654  1.00  0.71           H  
ATOM   2220 3HD1 ILE A 154      -7.729  26.777 -18.302  1.00  0.71           H  
ATOM   2221  N   THR A 155     -11.164  27.865 -15.444  1.00  0.75           N  
ATOM   2222  CA  THR A 155     -12.263  28.298 -14.581  1.00  0.75           C  
ATOM   2223  C   THR A 155     -13.653  28.014 -15.165  1.00  0.75           C  
ATOM   2224  O   THR A 155     -14.000  28.428 -16.282  1.00  0.75           O  
ATOM   2225  CB  THR A 155     -12.211  29.817 -14.264  1.00  0.75           C  
ATOM   2226  OG1 THR A 155     -11.017  30.198 -13.543  1.00  0.75           O  
ATOM   2227  CG2 THR A 155     -13.434  30.226 -13.415  1.00  0.75           C  
ATOM   2228  H   THR A 155     -10.758  28.514 -16.113  1.00  0.75           H  
ATOM   2229  HA  THR A 155     -12.197  27.761 -13.642  1.00  0.75           H  
ATOM   2230  HB  THR A 155     -12.224  30.362 -15.196  1.00  0.75           H  
ATOM   2231  HG1 THR A 155     -10.961  31.171 -13.566  1.00  0.75           H  
ATOM   2232 1HG2 THR A 155     -13.392  31.298 -13.218  1.00  0.75           H  
ATOM   2233 2HG2 THR A 155     -14.347  30.001 -13.948  1.00  0.75           H  
ATOM   2234 3HG2 THR A 155     -13.421  29.682 -12.467  1.00  0.75           H  
ATOM   2235  N   ASP A 156     -14.466  27.335 -14.356  1.00  0.80           N  
ATOM   2236  CA  ASP A 156     -15.853  27.054 -14.668  1.00  0.80           C  
ATOM   2237  C   ASP A 156     -16.695  28.209 -14.164  1.00  0.80           C  
ATOM   2238  O   ASP A 156     -16.991  28.324 -12.961  1.00  0.80           O  
ATOM   2239  CB  ASP A 156     -16.290  25.732 -14.056  1.00  0.80           C  
ATOM   2240  CG  ASP A 156     -17.746  25.360 -14.309  1.00  0.80           C  
ATOM   2241  OD1 ASP A 156     -18.553  26.211 -14.674  1.00  0.80           O  
ATOM   2242  OD2 ASP A 156     -18.069  24.208 -14.050  1.00  0.80           O  
ATOM   2243  H   ASP A 156     -14.110  26.999 -13.461  1.00  0.80           H  
ATOM   2244  HA  ASP A 156     -15.963  26.983 -15.753  1.00  0.80           H  
ATOM   2245 1HB  ASP A 156     -15.655  24.933 -14.456  1.00  0.80           H  
ATOM   2246 2HB  ASP A 156     -16.125  25.764 -12.977  1.00  0.80           H  
ATOM   2247  N   THR A 157     -17.068  29.072 -15.092  1.00  0.86           N  
ATOM   2248  CA  THR A 157     -17.733  30.325 -14.796  1.00  0.86           C  
ATOM   2249  C   THR A 157     -19.182  30.169 -14.357  1.00  0.86           C  
ATOM   2250  O   THR A 157     -19.804  31.146 -13.941  1.00  0.86           O  
ATOM   2251  CB  THR A 157     -17.632  31.266 -16.006  1.00  0.86           C  
ATOM   2252  OG1 THR A 157     -18.247  30.661 -17.154  1.00  0.86           O  
ATOM   2253  CG2 THR A 157     -16.179  31.523 -16.297  1.00  0.86           C  
ATOM   2254  H   THR A 157     -16.825  28.862 -16.051  1.00  0.86           H  
ATOM   2255  HA  THR A 157     -17.194  30.798 -13.975  1.00  0.86           H  
ATOM   2256  HB  THR A 157     -18.135  32.207 -15.786  1.00  0.86           H  
ATOM   2257  HG1 THR A 157     -19.181  30.500 -16.971  1.00  0.86           H  
ATOM   2258 1HG2 THR A 157     -16.097  32.189 -17.154  1.00  0.86           H  
ATOM   2259 2HG2 THR A 157     -15.707  31.985 -15.430  1.00  0.86           H  
ATOM   2260 3HG2 THR A 157     -15.685  30.576 -16.514  1.00  0.86           H  
ATOM   2261  N   GLU A 158     -19.735  28.955 -14.447  1.00  0.90           N  
ATOM   2262  CA  GLU A 158     -21.104  28.766 -13.991  1.00  0.90           C  
ATOM   2263  C   GLU A 158     -21.116  28.409 -12.499  1.00  0.90           C  
ATOM   2264  O   GLU A 158     -22.173  28.377 -11.866  1.00  0.90           O  
ATOM   2265  CB  GLU A 158     -21.822  27.699 -14.829  1.00  0.90           C  
ATOM   2266  CG  GLU A 158     -22.016  28.096 -16.301  1.00  0.90           C  
ATOM   2267  CD  GLU A 158     -22.757  27.062 -17.137  1.00  0.90           C  
ATOM   2268  OE1 GLU A 158     -23.144  26.043 -16.613  1.00  0.90           O  
ATOM   2269  OE2 GLU A 158     -22.929  27.306 -18.309  1.00  0.90           O  
ATOM   2270  H   GLU A 158     -19.197  28.137 -14.770  1.00  0.90           H  
ATOM   2271  HA  GLU A 158     -21.645  29.704 -14.114  1.00  0.90           H  
ATOM   2272 1HB  GLU A 158     -21.244  26.772 -14.801  1.00  0.90           H  
ATOM   2273 2HB  GLU A 158     -22.800  27.491 -14.398  1.00  0.90           H  
ATOM   2274 1HG  GLU A 158     -22.563  29.036 -16.339  1.00  0.90           H  
ATOM   2275 2HG  GLU A 158     -21.032  28.266 -16.739  1.00  0.90           H  
ATOM   2276  N   ARG A 159     -19.927  28.127 -11.946  1.00  0.93           N  
ATOM   2277  CA  ARG A 159     -19.775  27.744 -10.547  1.00  0.93           C  
ATOM   2278  C   ARG A 159     -18.742  28.584  -9.776  1.00  0.93           C  
ATOM   2279  O   ARG A 159     -18.757  28.594  -8.545  1.00  0.93           O  
ATOM   2280  CB  ARG A 159     -19.361  26.286 -10.433  1.00  0.93           C  
ATOM   2281  CG  ARG A 159     -20.365  25.250 -10.886  1.00  0.93           C  
ATOM   2282  CD  ARG A 159     -19.855  23.876 -10.581  1.00  0.93           C  
ATOM   2283  NE  ARG A 159     -18.720  23.531 -11.413  1.00  0.93           N  
ATOM   2284  CZ  ARG A 159     -17.698  22.735 -11.072  1.00  0.93           C  
ATOM   2285  NH1 ARG A 159     -17.623  22.185  -9.881  1.00  0.93           N  
ATOM   2286  NH2 ARG A 159     -16.773  22.525 -11.977  1.00  0.93           N  
ATOM   2287  H   ARG A 159     -19.087  28.169 -12.519  1.00  0.93           H  
ATOM   2288  HA  ARG A 159     -20.740  27.866 -10.057  1.00  0.93           H  
ATOM   2289 1HB  ARG A 159     -18.446  26.130 -11.013  1.00  0.93           H  
ATOM   2290 2HB  ARG A 159     -19.133  26.063  -9.399  1.00  0.93           H  
ATOM   2291 1HG  ARG A 159     -21.317  25.404 -10.380  1.00  0.93           H  
ATOM   2292 2HG  ARG A 159     -20.502  25.332 -11.970  1.00  0.93           H  
ATOM   2293 1HD  ARG A 159     -19.542  23.825  -9.539  1.00  0.93           H  
ATOM   2294 2HD  ARG A 159     -20.643  23.147 -10.762  1.00  0.93           H  
ATOM   2295  HE  ARG A 159     -18.690  23.902 -12.373  1.00  0.93           H  
ATOM   2296 1HH1 ARG A 159     -18.348  22.361  -9.202  1.00  0.93           H  
ATOM   2297 2HH1 ARG A 159     -16.843  21.589  -9.651  1.00  0.93           H  
ATOM   2298 1HH2 ARG A 159     -16.903  22.989 -12.894  1.00  0.93           H  
ATOM   2299 2HH2 ARG A 159     -15.977  21.935 -11.786  1.00  0.93           H  
ATOM   2300  N   LYS A 160     -17.838  29.262 -10.503  1.00  0.92           N  
ATOM   2301  CA  LYS A 160     -16.676  29.969  -9.940  1.00  0.92           C  
ATOM   2302  C   LYS A 160     -15.740  28.982  -9.258  1.00  0.92           C  
ATOM   2303  O   LYS A 160     -15.219  29.239  -8.172  1.00  0.92           O  
ATOM   2304  CB  LYS A 160     -17.072  31.056  -8.935  1.00  0.92           C  
ATOM   2305  CG  LYS A 160     -17.939  32.171  -9.474  1.00  0.92           C  
ATOM   2306  CD  LYS A 160     -18.136  33.237  -8.403  1.00  0.92           C  
ATOM   2307  CE  LYS A 160     -19.028  34.369  -8.890  1.00  0.92           C  
ATOM   2308  NZ  LYS A 160     -19.248  35.392  -7.831  1.00  0.92           N  
ATOM   2309  H   LYS A 160     -17.896  29.217 -11.514  1.00  0.92           H  
ATOM   2310  HA  LYS A 160     -16.127  30.434 -10.760  1.00  0.92           H  
ATOM   2311 1HB  LYS A 160     -17.568  30.625  -8.072  1.00  0.92           H  
ATOM   2312 2HB  LYS A 160     -16.170  31.528  -8.564  1.00  0.92           H  
ATOM   2313 1HG  LYS A 160     -17.456  32.619 -10.344  1.00  0.92           H  
ATOM   2314 2HG  LYS A 160     -18.909  31.775  -9.776  1.00  0.92           H  
ATOM   2315 1HD  LYS A 160     -18.583  32.782  -7.517  1.00  0.92           H  
ATOM   2316 2HD  LYS A 160     -17.159  33.647  -8.121  1.00  0.92           H  
ATOM   2317 1HE  LYS A 160     -18.559  34.845  -9.749  1.00  0.92           H  
ATOM   2318 2HE  LYS A 160     -19.992  33.960  -9.194  1.00  0.92           H  
ATOM   2319 1HZ  LYS A 160     -19.841  36.127  -8.189  1.00  0.92           H  
ATOM   2320 2HZ  LYS A 160     -19.693  34.961  -7.032  1.00  0.92           H  
ATOM   2321 3HZ  LYS A 160     -18.356  35.781  -7.552  1.00  0.92           H  
ATOM   2322  N   VAL A 161     -15.552  27.842  -9.921  1.00  0.90           N  
ATOM   2323  CA  VAL A 161     -14.687  26.760  -9.441  1.00  0.90           C  
ATOM   2324  C   VAL A 161     -13.656  26.389 -10.489  1.00  0.90           C  
ATOM   2325  O   VAL A 161     -13.991  26.254 -11.669  1.00  0.90           O  
ATOM   2326  CB  VAL A 161     -15.525  25.511  -9.092  1.00  0.90           C  
ATOM   2327  CG1 VAL A 161     -14.628  24.366  -8.625  1.00  0.90           C  
ATOM   2328  CG2 VAL A 161     -16.503  25.863  -8.009  1.00  0.90           C  
ATOM   2329  H   VAL A 161     -16.029  27.751 -10.819  1.00  0.90           H  
ATOM   2330  HA  VAL A 161     -14.164  27.097  -8.543  1.00  0.90           H  
ATOM   2331  HB  VAL A 161     -16.060  25.177  -9.979  1.00  0.90           H  
ATOM   2332 1HG1 VAL A 161     -15.241  23.501  -8.386  1.00  0.90           H  
ATOM   2333 2HG1 VAL A 161     -13.925  24.098  -9.410  1.00  0.90           H  
ATOM   2334 3HG1 VAL A 161     -14.077  24.675  -7.736  1.00  0.90           H  
ATOM   2335 1HG2 VAL A 161     -17.104  24.992  -7.758  1.00  0.90           H  
ATOM   2336 2HG2 VAL A 161     -15.955  26.191  -7.144  1.00  0.90           H  
ATOM   2337 3HG2 VAL A 161     -17.144  26.655  -8.337  1.00  0.90           H  
ATOM   2338  N   LYS A 162     -12.397  26.250 -10.097  1.00  0.86           N  
ATOM   2339  CA  LYS A 162     -11.432  25.852 -11.117  1.00  0.86           C  
ATOM   2340  C   LYS A 162     -11.339  24.339 -11.215  1.00  0.86           C  
ATOM   2341  O   LYS A 162     -11.294  23.634 -10.199  1.00  0.86           O  
ATOM   2342  CB  LYS A 162     -10.037  26.431 -10.911  1.00  0.86           C  
ATOM   2343  CG  LYS A 162      -9.921  27.937 -11.062  1.00  0.86           C  
ATOM   2344  CD  LYS A 162      -8.435  28.390 -11.205  1.00  0.86           C  
ATOM   2345  CE  LYS A 162      -7.945  28.414 -12.649  1.00  0.86           C  
ATOM   2346  NZ  LYS A 162      -8.265  29.629 -13.326  1.00  0.86           N  
ATOM   2347  H   LYS A 162     -12.143  26.366  -9.113  1.00  0.86           H  
ATOM   2348  HA  LYS A 162     -11.780  26.205 -12.081  1.00  0.86           H  
ATOM   2349 1HB  LYS A 162      -9.671  26.167  -9.917  1.00  0.86           H  
ATOM   2350 2HB  LYS A 162      -9.391  25.980 -11.621  1.00  0.86           H  
ATOM   2351 1HG  LYS A 162     -10.489  28.268 -11.924  1.00  0.86           H  
ATOM   2352 2HG  LYS A 162     -10.335  28.382 -10.164  1.00  0.86           H  
ATOM   2353 1HD  LYS A 162      -8.295  29.382 -10.795  1.00  0.86           H  
ATOM   2354 2HD  LYS A 162      -7.798  27.706 -10.653  1.00  0.86           H  
ATOM   2355 1HE  LYS A 162      -6.870  28.272 -12.667  1.00  0.86           H  
ATOM   2356 2HE  LYS A 162      -8.431  27.632 -13.204  1.00  0.86           H  
ATOM   2357 1HZ  LYS A 162      -7.921  29.566 -14.272  1.00  0.86           H  
ATOM   2358 2HZ  LYS A 162      -9.268  29.760 -13.341  1.00  0.86           H  
ATOM   2359 3HZ  LYS A 162      -7.819  30.435 -12.842  1.00  0.86           H  
ATOM   2360  N   MET A 163     -11.281  23.851 -12.448  1.00  0.82           N  
ATOM   2361  CA  MET A 163     -11.126  22.435 -12.740  1.00  0.82           C  
ATOM   2362  C   MET A 163      -9.725  22.152 -13.224  1.00  0.82           C  
ATOM   2363  O   MET A 163      -9.082  23.028 -13.807  1.00  0.82           O  
ATOM   2364  CB  MET A 163     -12.115  21.984 -13.798  1.00  0.82           C  
ATOM   2365  CG  MET A 163     -11.960  22.663 -15.132  1.00  0.82           C  
ATOM   2366  SD  MET A 163     -12.945  21.901 -16.371  1.00  0.82           S  
ATOM   2367  CE  MET A 163     -11.821  20.577 -16.638  1.00  0.82           C  
ATOM   2368  H   MET A 163     -11.330  24.504 -13.229  1.00  0.82           H  
ATOM   2369  HA  MET A 163     -11.291  21.861 -11.828  1.00  0.82           H  
ATOM   2370 1HB  MET A 163     -12.008  20.912 -13.955  1.00  0.82           H  
ATOM   2371 2HB  MET A 163     -13.131  22.160 -13.445  1.00  0.82           H  
ATOM   2372 1HG  MET A 163     -12.276  23.695 -15.049  1.00  0.82           H  
ATOM   2373 2HG  MET A 163     -10.916  22.641 -15.446  1.00  0.82           H  
ATOM   2374 1HE  MET A 163     -12.184  19.904 -17.400  1.00  0.82           H  
ATOM   2375 2HE  MET A 163     -10.891  21.006 -16.952  1.00  0.82           H  
ATOM   2376 3HE  MET A 163     -11.672  20.034 -15.709  1.00  0.82           H  
ATOM   2377  N   ALA A 164      -9.260  20.919 -13.055  1.00  0.79           N  
ATOM   2378  CA  ALA A 164      -7.932  20.614 -13.566  1.00  0.79           C  
ATOM   2379  C   ALA A 164      -7.938  19.412 -14.477  1.00  0.79           C  
ATOM   2380  O   ALA A 164      -8.552  18.378 -14.178  1.00  0.79           O  
ATOM   2381  CB  ALA A 164      -6.966  20.353 -12.416  1.00  0.79           C  
ATOM   2382  H   ALA A 164      -9.814  20.216 -12.578  1.00  0.79           H  
ATOM   2383  HA  ALA A 164      -7.579  21.467 -14.142  1.00  0.79           H  
ATOM   2384 1HB  ALA A 164      -5.970  20.154 -12.820  1.00  0.79           H  
ATOM   2385 2HB  ALA A 164      -6.931  21.221 -11.766  1.00  0.79           H  
ATOM   2386 3HB  ALA A 164      -7.302  19.492 -11.843  1.00  0.79           H  
ATOM   2387  N   ILE A 165      -7.183  19.559 -15.553  1.00  0.76           N  
ATOM   2388  CA  ILE A 165      -6.962  18.507 -16.519  1.00  0.76           C  
ATOM   2389  C   ILE A 165      -5.509  18.123 -16.471  1.00  0.76           C  
ATOM   2390  O   ILE A 165      -4.641  18.976 -16.666  1.00  0.76           O  
ATOM   2391  CB  ILE A 165      -7.304  18.987 -17.934  1.00  0.76           C  
ATOM   2392  CG1 ILE A 165      -8.750  19.384 -17.996  1.00  0.76           C  
ATOM   2393  CG2 ILE A 165      -6.966  17.903 -18.936  1.00  0.76           C  
ATOM   2394  CD1 ILE A 165      -9.148  20.086 -19.267  1.00  0.76           C  
ATOM   2395  H   ILE A 165      -6.741  20.468 -15.712  1.00  0.76           H  
ATOM   2396  HA  ILE A 165      -7.569  17.634 -16.265  1.00  0.76           H  
ATOM   2397  HB  ILE A 165      -6.722  19.874 -18.161  1.00  0.76           H  
ATOM   2398 1HG1 ILE A 165      -9.359  18.495 -17.892  1.00  0.76           H  
ATOM   2399 2HG1 ILE A 165      -8.947  20.034 -17.165  1.00  0.76           H  
ATOM   2400 1HG2 ILE A 165      -7.198  18.249 -19.917  1.00  0.76           H  
ATOM   2401 2HG2 ILE A 165      -5.904  17.663 -18.875  1.00  0.76           H  
ATOM   2402 3HG2 ILE A 165      -7.543  17.013 -18.721  1.00  0.76           H  
ATOM   2403 1HD1 ILE A 165     -10.203  20.332 -19.225  1.00  0.76           H  
ATOM   2404 2HD1 ILE A 165      -8.564  21.000 -19.386  1.00  0.76           H  
ATOM   2405 3HD1 ILE A 165      -8.972  19.434 -20.097  1.00  0.76           H  
ATOM   2406  N   VAL A 166      -5.224  16.863 -16.193  1.00  0.74           N  
ATOM   2407  CA  VAL A 166      -3.847  16.428 -16.113  1.00  0.74           C  
ATOM   2408  C   VAL A 166      -3.651  15.296 -17.108  1.00  0.74           C  
ATOM   2409  O   VAL A 166      -4.459  14.378 -17.166  1.00  0.74           O  
ATOM   2410  CB  VAL A 166      -3.523  15.933 -14.695  1.00  0.74           C  
ATOM   2411  CG1 VAL A 166      -2.058  15.518 -14.638  1.00  0.74           C  
ATOM   2412  CG2 VAL A 166      -3.897  16.995 -13.660  1.00  0.74           C  
ATOM   2413  H   VAL A 166      -5.968  16.190 -16.010  1.00  0.74           H  
ATOM   2414  HA  VAL A 166      -3.190  17.250 -16.371  1.00  0.74           H  
ATOM   2415  HB  VAL A 166      -4.103  15.050 -14.491  1.00  0.74           H  
ATOM   2416 1HG1 VAL A 166      -1.827  15.135 -13.645  1.00  0.74           H  
ATOM   2417 2HG1 VAL A 166      -1.862  14.744 -15.378  1.00  0.74           H  
ATOM   2418 3HG1 VAL A 166      -1.429  16.388 -14.851  1.00  0.74           H  
ATOM   2419 1HG2 VAL A 166      -3.681  16.619 -12.662  1.00  0.74           H  
ATOM   2420 2HG2 VAL A 166      -3.337  17.887 -13.831  1.00  0.74           H  
ATOM   2421 3HG2 VAL A 166      -4.963  17.217 -13.736  1.00  0.74           H  
ATOM   2422  N   ASP A 167      -2.650  15.371 -17.945  1.00  0.73           N  
ATOM   2423  CA  ASP A 167      -2.473  14.283 -18.898  1.00  0.73           C  
ATOM   2424  C   ASP A 167      -1.091  14.363 -19.477  1.00  0.73           C  
ATOM   2425  O   ASP A 167      -0.638  15.444 -19.844  1.00  0.73           O  
ATOM   2426  CB  ASP A 167      -3.512  14.362 -20.043  1.00  0.73           C  
ATOM   2427  CG  ASP A 167      -3.708  13.105 -20.823  1.00  0.73           C  
ATOM   2428  OD1 ASP A 167      -2.774  12.663 -21.461  1.00  0.73           O  
ATOM   2429  OD2 ASP A 167      -4.847  12.626 -20.870  1.00  0.73           O  
ATOM   2430  H   ASP A 167      -1.996  16.154 -17.879  1.00  0.73           H  
ATOM   2431  HA  ASP A 167      -2.569  13.330 -18.377  1.00  0.73           H  
ATOM   2432 1HB  ASP A 167      -4.474  14.717 -19.677  1.00  0.73           H  
ATOM   2433 2HB  ASP A 167      -3.157  15.060 -20.756  1.00  0.73           H  
ATOM   2434  N   LYS A 168      -0.443  13.232 -19.700  1.00  0.71           N  
ATOM   2435  CA  LYS A 168       0.861  13.324 -20.352  1.00  0.71           C  
ATOM   2436  C   LYS A 168       0.779  14.057 -21.706  1.00  0.71           C  
ATOM   2437  O   LYS A 168       1.722  14.755 -22.092  1.00  0.71           O  
ATOM   2438  CB  LYS A 168       1.453  11.935 -20.554  1.00  0.71           C  
ATOM   2439  CG  LYS A 168       0.702  11.067 -21.564  1.00  0.71           C  
ATOM   2440  CD  LYS A 168       1.299   9.675 -21.688  1.00  0.71           C  
ATOM   2441  CE  LYS A 168       0.548   8.866 -22.748  1.00  0.71           C  
ATOM   2442  NZ  LYS A 168       1.083   7.481 -22.880  1.00  0.71           N  
ATOM   2443  H   LYS A 168      -0.848  12.336 -19.380  1.00  0.71           H  
ATOM   2444  HA  LYS A 168       1.524  13.889 -19.709  1.00  0.71           H  
ATOM   2445 1HB  LYS A 168       2.484  12.025 -20.887  1.00  0.71           H  
ATOM   2446 2HB  LYS A 168       1.458  11.405 -19.599  1.00  0.71           H  
ATOM   2447 1HG  LYS A 168      -0.350  10.986 -21.257  1.00  0.71           H  
ATOM   2448 2HG  LYS A 168       0.737  11.531 -22.544  1.00  0.71           H  
ATOM   2449 1HD  LYS A 168       2.351   9.748 -21.968  1.00  0.71           H  
ATOM   2450 2HD  LYS A 168       1.227   9.163 -20.727  1.00  0.71           H  
ATOM   2451 1HE  LYS A 168      -0.506   8.817 -22.474  1.00  0.71           H  
ATOM   2452 2HE  LYS A 168       0.637   9.374 -23.711  1.00  0.71           H  
ATOM   2453 1HZ  LYS A 168       0.557   6.990 -23.590  1.00  0.71           H  
ATOM   2454 2HZ  LYS A 168       2.056   7.518 -23.147  1.00  0.71           H  
ATOM   2455 3HZ  LYS A 168       0.993   6.996 -21.999  1.00  0.71           H  
ATOM   2456  N   HIS A 169      -0.384  13.996 -22.377  1.00  0.70           N  
ATOM   2457  CA  HIS A 169      -0.581  14.638 -23.677  1.00  0.70           C  
ATOM   2458  C   HIS A 169      -0.599  16.161 -23.587  1.00  0.70           C  
ATOM   2459  O   HIS A 169      -0.324  16.845 -24.569  1.00  0.70           O  
ATOM   2460  CB  HIS A 169      -1.868  14.150 -24.347  1.00  0.70           C  
ATOM   2461  CG  HIS A 169      -1.819  12.772 -24.945  1.00  0.70           C  
ATOM   2462  ND1 HIS A 169      -2.958  12.021 -25.155  1.00  0.70           N  
ATOM   2463  CD2 HIS A 169      -0.784  12.025 -25.398  1.00  0.70           C  
ATOM   2464  CE1 HIS A 169      -2.630  10.866 -25.707  1.00  0.70           C  
ATOM   2465  NE2 HIS A 169      -1.309  10.842 -25.874  1.00  0.70           N  
ATOM   2466  H   HIS A 169      -1.161  13.448 -21.980  1.00  0.70           H  
ATOM   2467  HA  HIS A 169       0.247  14.368 -24.331  1.00  0.70           H  
ATOM   2468 1HB  HIS A 169      -2.686  14.174 -23.623  1.00  0.70           H  
ATOM   2469 2HB  HIS A 169      -2.117  14.819 -25.137  1.00  0.70           H  
ATOM   2470  HD1 HIS A 169      -3.901  12.291 -24.875  1.00  0.70           H  
ATOM   2471  HD2 HIS A 169       0.290  12.203 -25.446  1.00  0.70           H  
ATOM   2472  HE1 HIS A 169      -3.402  10.134 -25.953  1.00  0.70           H  
ATOM   2473  N   VAL A 170      -0.951  16.690 -22.420  1.00  0.68           N  
ATOM   2474  CA  VAL A 170      -1.046  18.126 -22.175  1.00  0.68           C  
ATOM   2475  C   VAL A 170       0.278  18.843 -22.375  1.00  0.68           C  
ATOM   2476  O   VAL A 170       0.295  20.018 -22.742  1.00  0.68           O  
ATOM   2477  CB  VAL A 170      -1.594  18.427 -20.758  1.00  0.68           C  
ATOM   2478  CG1 VAL A 170      -1.423  19.797 -20.460  1.00  0.68           C  
ATOM   2479  CG2 VAL A 170      -3.088  18.141 -20.653  1.00  0.68           C  
ATOM   2480  H   VAL A 170      -1.111  16.070 -21.631  1.00  0.68           H  
ATOM   2481  HA  VAL A 170      -1.742  18.551 -22.882  1.00  0.68           H  
ATOM   2482  HB  VAL A 170      -1.047  17.836 -20.037  1.00  0.68           H  
ATOM   2483 1HG1 VAL A 170      -1.803  20.006 -19.470  1.00  0.68           H  
ATOM   2484 2HG1 VAL A 170      -0.364  20.038 -20.506  1.00  0.68           H  
ATOM   2485 3HG1 VAL A 170      -1.969  20.366 -21.184  1.00  0.68           H  
ATOM   2486 1HG2 VAL A 170      -3.424  18.369 -19.634  1.00  0.68           H  
ATOM   2487 2HG2 VAL A 170      -3.626  18.767 -21.353  1.00  0.68           H  
ATOM   2488 3HG2 VAL A 170      -3.282  17.133 -20.869  1.00  0.68           H  
ATOM   2489  N   THR A 171       1.378  18.184 -22.032  1.00  0.66           N  
ATOM   2490  CA  THR A 171       2.681  18.816 -22.090  1.00  0.66           C  
ATOM   2491  C   THR A 171       3.028  19.261 -23.524  1.00  0.66           C  
ATOM   2492  O   THR A 171       2.924  18.458 -24.448  1.00  0.66           O  
ATOM   2493  CB  THR A 171       3.759  17.842 -21.614  1.00  0.66           C  
ATOM   2494  OG1 THR A 171       3.423  17.391 -20.327  1.00  0.66           O  
ATOM   2495  CG2 THR A 171       5.127  18.513 -21.544  1.00  0.66           C  
ATOM   2496  H   THR A 171       1.319  17.190 -21.792  1.00  0.66           H  
ATOM   2497  HA  THR A 171       2.667  19.647 -21.401  1.00  0.66           H  
ATOM   2498  HB  THR A 171       3.805  16.988 -22.295  1.00  0.66           H  
ATOM   2499  HG1 THR A 171       2.691  16.765 -20.423  1.00  0.66           H  
ATOM   2500 1HG2 THR A 171       5.856  17.792 -21.192  1.00  0.66           H  
ATOM   2501 2HG2 THR A 171       5.415  18.862 -22.527  1.00  0.66           H  
ATOM   2502 3HG2 THR A 171       5.095  19.358 -20.856  1.00  0.66           H  
ATOM   2503  N   PRO A 172       3.468  20.511 -23.740  1.00  0.64           N  
ATOM   2504  CA  PRO A 172       3.916  21.037 -25.011  1.00  0.64           C  
ATOM   2505  C   PRO A 172       5.008  20.181 -25.609  1.00  0.64           C  
ATOM   2506  O   PRO A 172       5.785  19.540 -24.907  1.00  0.64           O  
ATOM   2507  CB  PRO A 172       4.442  22.421 -24.635  1.00  0.64           C  
ATOM   2508  CG  PRO A 172       3.624  22.806 -23.442  1.00  0.64           C  
ATOM   2509  CD  PRO A 172       3.383  21.517 -22.687  1.00  0.64           C  
ATOM   2510  HA  PRO A 172       3.071  21.107 -25.694  1.00  0.64           H  
ATOM   2511 1HB  PRO A 172       5.522  22.368 -24.419  1.00  0.64           H  
ATOM   2512 2HB  PRO A 172       4.324  23.114 -25.487  1.00  0.64           H  
ATOM   2513 1HG  PRO A 172       4.178  23.541 -22.848  1.00  0.64           H  
ATOM   2514 2HG  PRO A 172       2.691  23.292 -23.759  1.00  0.64           H  
ATOM   2515 1HD  PRO A 172       4.125  21.335 -21.933  1.00  0.64           H  
ATOM   2516 2HD  PRO A 172       2.362  21.571 -22.280  1.00  0.64           H  
ATOM   2517  N   THR A 173       5.020  20.128 -26.921  1.00  0.62           N  
ATOM   2518  CA  THR A 173       5.998  19.364 -27.667  1.00  0.62           C  
ATOM   2519  C   THR A 173       7.365  20.008 -27.452  1.00  0.62           C  
ATOM   2520  O   THR A 173       8.380  19.339 -27.202  1.00  0.62           O  
ATOM   2521  CB  THR A 173       5.648  19.415 -29.167  1.00  0.62           C  
ATOM   2522  OG1 THR A 173       4.321  18.878 -29.383  1.00  0.62           O  
ATOM   2523  CG2 THR A 173       6.665  18.636 -29.992  1.00  0.62           C  
ATOM   2524  H   THR A 173       4.364  20.707 -27.432  1.00  0.62           H  
ATOM   2525  HA  THR A 173       6.015  18.335 -27.306  1.00  0.62           H  
ATOM   2526  HB  THR A 173       5.659  20.457 -29.496  1.00  0.62           H  
ATOM   2527  HG1 THR A 173       4.302  17.959 -29.082  1.00  0.62           H  
ATOM   2528 1HG2 THR A 173       6.402  18.702 -31.047  1.00  0.62           H  
ATOM   2529 2HG2 THR A 173       7.659  19.062 -29.836  1.00  0.62           H  
ATOM   2530 3HG2 THR A 173       6.667  17.591 -29.681  1.00  0.62           H  
ATOM   2531  N   LEU A 174       7.333  21.338 -27.545  1.00  0.61           N  
ATOM   2532  CA  LEU A 174       8.475  22.236 -27.445  1.00  0.61           C  
ATOM   2533  C   LEU A 174       8.252  23.435 -26.527  1.00  0.61           C  
ATOM   2534  O   LEU A 174       7.243  24.134 -26.642  1.00  0.61           O  
ATOM   2535  CB  LEU A 174       8.829  22.738 -28.838  1.00  0.61           C  
ATOM   2536  CG  LEU A 174       9.792  23.929 -28.929  1.00  0.61           C  
ATOM   2537  CD1 LEU A 174      11.135  23.623 -28.473  1.00  0.61           C  
ATOM   2538  CD2 LEU A 174       9.862  24.364 -30.328  1.00  0.61           C  
ATOM   2539  H   LEU A 174       6.416  21.753 -27.725  1.00  0.61           H  
ATOM   2540  HA  LEU A 174       9.309  21.663 -27.063  1.00  0.61           H  
ATOM   2541 1HB  LEU A 174       9.285  21.915 -29.385  1.00  0.61           H  
ATOM   2542 2HB  LEU A 174       7.929  22.990 -29.322  1.00  0.61           H  
ATOM   2543  HG  LEU A 174       9.413  24.707 -28.300  1.00  0.61           H  
ATOM   2544 1HD1 LEU A 174      11.729  24.516 -28.560  1.00  0.61           H  
ATOM   2545 2HD1 LEU A 174      11.133  23.303 -27.454  1.00  0.61           H  
ATOM   2546 3HD1 LEU A 174      11.531  22.865 -29.103  1.00  0.61           H  
ATOM   2547 1HD2 LEU A 174      10.521  25.225 -30.419  1.00  0.61           H  
ATOM   2548 2HD2 LEU A 174      10.244  23.541 -30.905  1.00  0.61           H  
ATOM   2549 3HD2 LEU A 174       8.894  24.623 -30.673  1.00  0.61           H  
ATOM   2550  N   SER A 175       9.200  23.664 -25.629  1.00  0.61           N  
ATOM   2551  CA  SER A 175       9.154  24.828 -24.750  1.00  0.61           C  
ATOM   2552  C   SER A 175      10.353  25.745 -24.964  1.00  0.61           C  
ATOM   2553  O   SER A 175      11.483  25.267 -25.092  1.00  0.61           O  
ATOM   2554  CB  SER A 175       9.107  24.392 -23.306  1.00  0.61           C  
ATOM   2555  OG  SER A 175       9.209  25.494 -22.450  1.00  0.61           O  
ATOM   2556  H   SER A 175       9.987  23.010 -25.581  1.00  0.61           H  
ATOM   2557  HA  SER A 175       8.251  25.399 -24.970  1.00  0.61           H  
ATOM   2558 1HB  SER A 175       8.166  23.869 -23.120  1.00  0.61           H  
ATOM   2559 2HB  SER A 175       9.915  23.692 -23.104  1.00  0.61           H  
ATOM   2560  HG  SER A 175       8.636  26.179 -22.821  1.00  0.61           H  
ATOM   2561  N   ILE A 176      10.086  27.055 -25.022  1.00  0.62           N  
ATOM   2562  CA  ILE A 176      11.111  28.090 -25.159  1.00  0.62           C  
ATOM   2563  C   ILE A 176      11.133  29.083 -23.989  1.00  0.62           C  
ATOM   2564  O   ILE A 176      10.141  29.766 -23.706  1.00  0.62           O  
ATOM   2565  CB  ILE A 176      10.938  28.872 -26.474  1.00  0.62           C  
ATOM   2566  CG1 ILE A 176      10.994  27.934 -27.657  1.00  0.62           C  
ATOM   2567  CG2 ILE A 176      12.001  29.921 -26.592  1.00  0.62           C  
ATOM   2568  CD1 ILE A 176       9.673  27.463 -28.095  1.00  0.62           C  
ATOM   2569  H   ILE A 176       9.112  27.346 -24.957  1.00  0.62           H  
ATOM   2570  HA  ILE A 176      12.080  27.600 -25.196  1.00  0.62           H  
ATOM   2571  HB  ILE A 176       9.970  29.347 -26.483  1.00  0.62           H  
ATOM   2572 1HG1 ILE A 176      11.475  28.451 -28.491  1.00  0.62           H  
ATOM   2573 2HG1 ILE A 176      11.596  27.066 -27.397  1.00  0.62           H  
ATOM   2574 1HG2 ILE A 176      11.870  30.465 -27.507  1.00  0.62           H  
ATOM   2575 2HG2 ILE A 176      11.941  30.610 -25.754  1.00  0.62           H  
ATOM   2576 3HG2 ILE A 176      12.970  29.436 -26.592  1.00  0.62           H  
ATOM   2577 1HD1 ILE A 176       9.799  26.827 -28.941  1.00  0.62           H  
ATOM   2578 2HD1 ILE A 176       9.174  26.924 -27.295  1.00  0.62           H  
ATOM   2579 3HD1 ILE A 176       9.080  28.277 -28.378  1.00  0.62           H  
ATOM   2580  N   ASN A 177      12.288  29.197 -23.339  1.00  0.63           N  
ATOM   2581  CA  ASN A 177      12.459  30.113 -22.213  1.00  0.63           C  
ATOM   2582  C   ASN A 177      13.472  31.195 -22.566  1.00  0.63           C  
ATOM   2583  O   ASN A 177      14.681  31.029 -22.361  1.00  0.63           O  
ATOM   2584  CB  ASN A 177      12.885  29.350 -20.982  1.00  0.63           C  
ATOM   2585  CG  ASN A 177      11.857  28.384 -20.516  1.00  0.63           C  
ATOM   2586  OD1 ASN A 177      10.767  28.762 -20.068  1.00  0.63           O  
ATOM   2587  ND2 ASN A 177      12.179  27.118 -20.606  1.00  0.63           N  
ATOM   2588  H   ASN A 177      13.058  28.588 -23.617  1.00  0.63           H  
ATOM   2589  HA  ASN A 177      11.516  30.614 -22.012  1.00  0.63           H  
ATOM   2590 1HB  ASN A 177      13.801  28.810 -21.189  1.00  0.63           H  
ATOM   2591 2HB  ASN A 177      13.088  30.040 -20.187  1.00  0.63           H  
ATOM   2592 1HD2 ASN A 177      11.535  26.411 -20.305  1.00  0.63           H  
ATOM   2593 2HD2 ASN A 177      13.074  26.849 -20.960  1.00  0.63           H  
ATOM   2594  N   ASP A 178      12.951  32.286 -23.130  1.00  0.64           N  
ATOM   2595  CA  ASP A 178      13.757  33.366 -23.684  1.00  0.64           C  
ATOM   2596  C   ASP A 178      13.596  34.705 -22.963  1.00  0.64           C  
ATOM   2597  O   ASP A 178      12.668  35.452 -23.269  1.00  0.64           O  
ATOM   2598  CB  ASP A 178      13.400  33.559 -25.136  1.00  0.64           C  
ATOM   2599  CG  ASP A 178      14.181  34.677 -25.872  1.00  0.64           C  
ATOM   2600  OD1 ASP A 178      14.633  35.641 -25.233  1.00  0.64           O  
ATOM   2601  OD2 ASP A 178      14.378  34.506 -27.084  1.00  0.64           O  
ATOM   2602  H   ASP A 178      11.943  32.340 -23.215  1.00  0.64           H  
ATOM   2603  HA  ASP A 178      14.786  33.036 -23.691  1.00  0.64           H  
ATOM   2604 1HB  ASP A 178      13.551  32.632 -25.670  1.00  0.64           H  
ATOM   2605 2HB  ASP A 178      12.344  33.786 -25.202  1.00  0.64           H  
ATOM   2606  N   PRO A 179      14.536  35.072 -22.083  1.00  0.66           N  
ATOM   2607  CA  PRO A 179      14.549  36.239 -21.235  1.00  0.66           C  
ATOM   2608  C   PRO A 179      14.248  37.546 -21.940  1.00  0.66           C  
ATOM   2609  O   PRO A 179      13.694  38.445 -21.314  1.00  0.66           O  
ATOM   2610  CB  PRO A 179      15.971  36.209 -20.702  1.00  0.66           C  
ATOM   2611  CG  PRO A 179      16.300  34.785 -20.693  1.00  0.66           C  
ATOM   2612  CD  PRO A 179      15.705  34.237 -21.898  1.00  0.66           C  
ATOM   2613  HA  PRO A 179      13.853  36.086 -20.414  1.00  0.66           H  
ATOM   2614 1HB  PRO A 179      16.628  36.774 -21.366  1.00  0.66           H  
ATOM   2615 2HB  PRO A 179      16.026  36.675 -19.705  1.00  0.66           H  
ATOM   2616 1HG  PRO A 179      17.379  34.630 -20.647  1.00  0.66           H  
ATOM   2617 2HG  PRO A 179      15.843  34.325 -19.822  1.00  0.66           H  
ATOM   2618 1HD  PRO A 179      16.379  34.339 -22.742  1.00  0.66           H  
ATOM   2619 2HD  PRO A 179      15.441  33.211 -21.664  1.00  0.66           H  
ATOM   2620  N   GLU A 180      14.562  37.686 -23.225  1.00  0.69           N  
ATOM   2621  CA  GLU A 180      14.307  38.963 -23.884  1.00  0.69           C  
ATOM   2622  C   GLU A 180      12.829  39.331 -23.801  1.00  0.69           C  
ATOM   2623  O   GLU A 180      12.466  40.502 -23.736  1.00  0.69           O  
ATOM   2624  CB  GLU A 180      14.770  38.942 -25.333  1.00  0.69           C  
ATOM   2625  CG  GLU A 180      14.578  40.288 -26.060  1.00  0.69           C  
ATOM   2626  CD  GLU A 180      15.139  40.325 -27.466  1.00  0.69           C  
ATOM   2627  OE1 GLU A 180      16.296  40.058 -27.643  1.00  0.69           O  
ATOM   2628  OE2 GLU A 180      14.377  40.608 -28.384  1.00  0.69           O  
ATOM   2629  H   GLU A 180      14.919  36.902 -23.787  1.00  0.69           H  
ATOM   2630  HA  GLU A 180      14.872  39.735 -23.361  1.00  0.69           H  
ATOM   2631 1HB  GLU A 180      15.827  38.670 -25.374  1.00  0.69           H  
ATOM   2632 2HB  GLU A 180      14.215  38.175 -25.879  1.00  0.69           H  
ATOM   2633 1HG  GLU A 180      13.510  40.501 -26.105  1.00  0.69           H  
ATOM   2634 2HG  GLU A 180      15.049  41.070 -25.468  1.00  0.69           H  
ATOM   2635  N   LEU A 181      11.978  38.309 -23.836  1.00  0.72           N  
ATOM   2636  CA  LEU A 181      10.534  38.451 -23.787  1.00  0.72           C  
ATOM   2637  C   LEU A 181      10.070  38.926 -22.414  1.00  0.72           C  
ATOM   2638  O   LEU A 181       8.978  39.475 -22.263  1.00  0.72           O  
ATOM   2639  CB  LEU A 181       9.914  37.085 -23.999  1.00  0.72           C  
ATOM   2640  CG  LEU A 181      10.083  36.428 -25.324  1.00  0.72           C  
ATOM   2641  CD1 LEU A 181       9.627  35.049 -25.155  1.00  0.72           C  
ATOM   2642  CD2 LEU A 181       9.251  37.128 -26.410  1.00  0.72           C  
ATOM   2643  H   LEU A 181      12.361  37.360 -23.853  1.00  0.72           H  
ATOM   2644  HA  LEU A 181      10.216  39.160 -24.550  1.00  0.72           H  
ATOM   2645 1HB  LEU A 181      10.314  36.405 -23.246  1.00  0.72           H  
ATOM   2646 2HB  LEU A 181       8.866  37.190 -23.822  1.00  0.72           H  
ATOM   2647  HG  LEU A 181      11.144  36.424 -25.602  1.00  0.72           H  
ATOM   2648 1HD1 LEU A 181       9.750  34.536 -26.063  1.00  0.72           H  
ATOM   2649 2HD1 LEU A 181      10.224  34.568 -24.377  1.00  0.72           H  
ATOM   2650 3HD1 LEU A 181       8.594  35.039 -24.865  1.00  0.72           H  
ATOM   2651 1HD2 LEU A 181       9.378  36.609 -27.360  1.00  0.72           H  
ATOM   2652 2HD2 LEU A 181       8.205  37.107 -26.132  1.00  0.72           H  
ATOM   2653 3HD2 LEU A 181       9.581  38.162 -26.513  1.00  0.72           H  
ATOM   2654  N   MET A 182      10.867  38.576 -21.404  1.00  0.75           N  
ATOM   2655  CA  MET A 182      10.590  38.797 -19.997  1.00  0.75           C  
ATOM   2656  C   MET A 182      11.145  40.158 -19.549  1.00  0.75           C  
ATOM   2657  O   MET A 182      10.677  40.750 -18.573  1.00  0.75           O  
ATOM   2658  CB  MET A 182      11.275  37.655 -19.253  1.00  0.75           C  
ATOM   2659  CG  MET A 182      10.792  36.286 -19.641  1.00  0.75           C  
ATOM   2660  SD  MET A 182      11.761  34.974 -18.951  1.00  0.75           S  
ATOM   2661  CE  MET A 182      11.248  33.652 -19.981  1.00  0.75           C  
ATOM   2662  H   MET A 182      11.766  38.173 -21.627  1.00  0.75           H  
ATOM   2663  HA  MET A 182       9.511  38.784 -19.833  1.00  0.75           H  
ATOM   2664 1HB  MET A 182      12.325  37.676 -19.446  1.00  0.75           H  
ATOM   2665 2HB  MET A 182      11.108  37.764 -18.189  1.00  0.75           H  
ATOM   2666 1HG  MET A 182       9.815  36.175 -19.268  1.00  0.75           H  
ATOM   2667 2HG  MET A 182      10.774  36.175 -20.727  1.00  0.75           H  
ATOM   2668 1HE  MET A 182      11.756  32.734 -19.693  1.00  0.75           H  
ATOM   2669 2HE  MET A 182      10.184  33.535 -19.873  1.00  0.75           H  
ATOM   2670 3HE  MET A 182      11.478  33.886 -21.020  1.00  0.75           H  
ATOM   2671  N   VAL A 183      12.171  40.645 -20.253  1.00  0.80           N  
ATOM   2672  CA  VAL A 183      12.812  41.905 -19.884  1.00  0.80           C  
ATOM   2673  C   VAL A 183      11.850  43.071 -19.963  1.00  0.80           C  
ATOM   2674  O   VAL A 183      11.099  43.219 -20.926  1.00  0.80           O  
ATOM   2675  CB  VAL A 183      14.063  42.186 -20.751  1.00  0.80           C  
ATOM   2676  CG1 VAL A 183      14.564  43.573 -20.509  1.00  0.80           C  
ATOM   2677  CG2 VAL A 183      15.201  41.248 -20.342  1.00  0.80           C  
ATOM   2678  H   VAL A 183      12.538  40.099 -21.032  1.00  0.80           H  
ATOM   2679  HA  VAL A 183      13.152  41.824 -18.852  1.00  0.80           H  
ATOM   2680  HB  VAL A 183      13.813  42.058 -21.809  1.00  0.80           H  
ATOM   2681 1HG1 VAL A 183      15.456  43.753 -21.106  1.00  0.80           H  
ATOM   2682 2HG1 VAL A 183      13.800  44.298 -20.779  1.00  0.80           H  
ATOM   2683 3HG1 VAL A 183      14.798  43.661 -19.470  1.00  0.80           H  
ATOM   2684 1HG2 VAL A 183      16.070  41.464 -20.952  1.00  0.80           H  
ATOM   2685 2HG2 VAL A 183      15.445  41.413 -19.292  1.00  0.80           H  
ATOM   2686 3HG2 VAL A 183      14.915  40.235 -20.484  1.00  0.80           H  
ATOM   2687  N   GLY A 184      11.844  43.880 -18.904  1.00  0.84           N  
ATOM   2688  CA  GLY A 184      10.954  45.027 -18.810  1.00  0.84           C  
ATOM   2689  C   GLY A 184       9.626  44.686 -18.130  1.00  0.84           C  
ATOM   2690  O   GLY A 184       8.838  45.581 -17.817  1.00  0.84           O  
ATOM   2691  H   GLY A 184      12.507  43.713 -18.146  1.00  0.84           H  
ATOM   2692 1HA  GLY A 184      11.455  45.817 -18.249  1.00  0.84           H  
ATOM   2693 2HA  GLY A 184      10.763  45.418 -19.807  1.00  0.84           H  
ATOM   2694  N   MET A 185       9.376  43.400 -17.886  1.00  0.87           N  
ATOM   2695  CA  MET A 185       8.144  42.975 -17.244  1.00  0.87           C  
ATOM   2696  C   MET A 185       8.097  43.631 -15.863  1.00  0.87           C  
ATOM   2697  O   MET A 185       9.120  43.639 -15.173  1.00  0.87           O  
ATOM   2698  CB  MET A 185       8.105  41.450 -17.163  1.00  0.87           C  
ATOM   2699  CG  MET A 185       6.840  40.868 -16.689  1.00  0.87           C  
ATOM   2700  SD  MET A 185       6.855  39.074 -16.765  1.00  0.87           S  
ATOM   2701  CE  MET A 185       7.781  38.570 -15.369  1.00  0.87           C  
ATOM   2702  H   MET A 185      10.042  42.679 -18.170  1.00  0.87           H  
ATOM   2703  HA  MET A 185       7.319  43.299 -17.859  1.00  0.87           H  
ATOM   2704 1HB  MET A 185       8.274  41.039 -18.158  1.00  0.87           H  
ATOM   2705 2HB  MET A 185       8.914  41.094 -16.521  1.00  0.87           H  
ATOM   2706 1HG  MET A 185       6.672  41.177 -15.660  1.00  0.87           H  
ATOM   2707 2HG  MET A 185       6.022  41.232 -17.303  1.00  0.87           H  
ATOM   2708 1HE  MET A 185       7.833  37.483 -15.322  1.00  0.87           H  
ATOM   2709 2HE  MET A 185       8.781  38.984 -15.427  1.00  0.87           H  
ATOM   2710 3HE  MET A 185       7.287  38.936 -14.496  1.00  0.87           H  
ATOM   2711  N   PRO A 186       6.968  44.222 -15.427  1.00  0.89           N  
ATOM   2712  CA  PRO A 186       6.868  44.887 -14.150  1.00  0.89           C  
ATOM   2713  C   PRO A 186       7.426  43.965 -13.073  1.00  0.89           C  
ATOM   2714  O   PRO A 186       7.107  42.765 -13.058  1.00  0.89           O  
ATOM   2715  CB  PRO A 186       5.360  45.110 -14.014  1.00  0.89           C  
ATOM   2716  CG  PRO A 186       4.890  45.261 -15.443  1.00  0.89           C  
ATOM   2717  CD  PRO A 186       5.726  44.273 -16.236  1.00  0.89           C  
ATOM   2718  HA  PRO A 186       7.414  45.833 -14.246  1.00  0.89           H  
ATOM   2719 1HB  PRO A 186       4.895  44.258 -13.500  1.00  0.89           H  
ATOM   2720 2HB  PRO A 186       5.160  46.003 -13.404  1.00  0.89           H  
ATOM   2721 1HG  PRO A 186       3.809  45.058 -15.514  1.00  0.89           H  
ATOM   2722 2HG  PRO A 186       5.040  46.298 -15.779  1.00  0.89           H  
ATOM   2723 1HD  PRO A 186       5.236  43.296 -16.293  1.00  0.89           H  
ATOM   2724 2HD  PRO A 186       5.905  44.728 -17.221  1.00  0.89           H  
ATOM   2725  N   PRO A 187       8.174  44.514 -12.105  1.00  0.89           N  
ATOM   2726  CA  PRO A 187       8.850  43.799 -11.044  1.00  0.89           C  
ATOM   2727  C   PRO A 187       7.893  43.052 -10.138  1.00  0.89           C  
ATOM   2728  O   PRO A 187       8.232  42.007  -9.593  1.00  0.89           O  
ATOM   2729  CB  PRO A 187       9.552  44.938 -10.298  1.00  0.89           C  
ATOM   2730  CG  PRO A 187       8.770  46.180 -10.622  1.00  0.89           C  
ATOM   2731  CD  PRO A 187       8.295  45.979 -12.022  1.00  0.89           C  
ATOM   2732  HA  PRO A 187       9.591  43.115 -11.486  1.00  0.89           H  
ATOM   2733 1HB  PRO A 187       9.593  44.731  -9.224  1.00  0.89           H  
ATOM   2734 2HB  PRO A 187      10.582  45.010 -10.650  1.00  0.89           H  
ATOM   2735 1HG  PRO A 187       7.946  46.303  -9.902  1.00  0.89           H  
ATOM   2736 2HG  PRO A 187       9.415  47.066 -10.516  1.00  0.89           H  
ATOM   2737 1HD  PRO A 187       7.321  46.476 -12.127  1.00  0.89           H  
ATOM   2738 2HD  PRO A 187       9.047  46.347 -12.739  1.00  0.89           H  
ATOM   2739  N   SER A 188       6.644  43.516 -10.072  1.00  0.86           N  
ATOM   2740  CA  SER A 188       5.642  42.848  -9.254  1.00  0.86           C  
ATOM   2741  C   SER A 188       5.294  41.497  -9.850  1.00  0.86           C  
ATOM   2742  O   SER A 188       5.010  40.539  -9.125  1.00  0.86           O  
ATOM   2743  CB  SER A 188       4.399  43.695  -9.139  1.00  0.86           C  
ATOM   2744  OG  SER A 188       4.655  44.870  -8.421  1.00  0.86           O  
ATOM   2745  H   SER A 188       6.393  44.366 -10.554  1.00  0.86           H  
ATOM   2746  HA  SER A 188       6.054  42.690  -8.255  1.00  0.86           H  
ATOM   2747 1HB  SER A 188       4.038  43.945 -10.137  1.00  0.86           H  
ATOM   2748 2HB  SER A 188       3.616  43.124  -8.641  1.00  0.86           H  
ATOM   2749  HG  SER A 188       4.933  44.586  -7.543  1.00  0.86           H  
ATOM   2750  N   LEU A 189       5.242  41.441 -11.185  1.00  0.83           N  
ATOM   2751  CA  LEU A 189       4.903  40.207 -11.860  1.00  0.83           C  
ATOM   2752  C   LEU A 189       6.093  39.295 -11.770  1.00  0.83           C  
ATOM   2753  O   LEU A 189       5.934  38.117 -11.469  1.00  0.83           O  
ATOM   2754  CB  LEU A 189       4.448  40.429 -13.303  1.00  0.83           C  
ATOM   2755  CG  LEU A 189       4.027  39.140 -14.042  1.00  0.83           C  
ATOM   2756  CD1 LEU A 189       2.928  38.451 -13.259  1.00  0.83           C  
ATOM   2757  CD2 LEU A 189       3.499  39.493 -15.422  1.00  0.83           C  
ATOM   2758  H   LEU A 189       5.529  42.240 -11.743  1.00  0.83           H  
ATOM   2759  HA  LEU A 189       4.077  39.738 -11.330  1.00  0.83           H  
ATOM   2760 1HB  LEU A 189       3.604  41.114 -13.305  1.00  0.83           H  
ATOM   2761 2HB  LEU A 189       5.263  40.890 -13.853  1.00  0.83           H  
ATOM   2762  HG  LEU A 189       4.881  38.468 -14.124  1.00  0.83           H  
ATOM   2763 1HD1 LEU A 189       2.630  37.540 -13.778  1.00  0.83           H  
ATOM   2764 2HD1 LEU A 189       3.295  38.199 -12.267  1.00  0.83           H  
ATOM   2765 3HD1 LEU A 189       2.071  39.116 -13.170  1.00  0.83           H  
ATOM   2766 1HD2 LEU A 189       3.199  38.583 -15.939  1.00  0.83           H  
ATOM   2767 2HD2 LEU A 189       2.639  40.153 -15.320  1.00  0.83           H  
ATOM   2768 3HD2 LEU A 189       4.252  39.994 -15.991  1.00  0.83           H  
ATOM   2769  N   THR A 190       7.293  39.856 -11.974  1.00  0.78           N  
ATOM   2770  CA  THR A 190       8.506  39.049 -11.897  1.00  0.78           C  
ATOM   2771  C   THR A 190       8.573  38.396 -10.525  1.00  0.78           C  
ATOM   2772  O   THR A 190       8.837  37.200 -10.405  1.00  0.78           O  
ATOM   2773  CB  THR A 190       9.775  39.896 -12.138  1.00  0.78           C  
ATOM   2774  OG1 THR A 190       9.766  40.469 -13.459  1.00  0.78           O  
ATOM   2775  CG2 THR A 190      11.001  39.041 -11.964  1.00  0.78           C  
ATOM   2776  H   THR A 190       7.342  40.849 -12.213  1.00  0.78           H  
ATOM   2777  HA  THR A 190       8.461  38.252 -12.635  1.00  0.78           H  
ATOM   2778  HB  THR A 190       9.802  40.702 -11.416  1.00  0.78           H  
ATOM   2779  HG1 THR A 190       8.992  41.061 -13.538  1.00  0.78           H  
ATOM   2780 1HG2 THR A 190      11.881  39.653 -12.113  1.00  0.78           H  
ATOM   2781 2HG2 THR A 190      11.014  38.627 -10.959  1.00  0.78           H  
ATOM   2782 3HG2 THR A 190      10.990  38.229 -12.689  1.00  0.78           H  
ATOM   2783  N   ALA A 191       8.318  39.175  -9.485  1.00  0.74           N  
ATOM   2784  CA  ALA A 191       8.307  38.659  -8.137  1.00  0.74           C  
ATOM   2785  C   ALA A 191       7.252  37.589  -7.933  1.00  0.74           C  
ATOM   2786  O   ALA A 191       7.538  36.526  -7.381  1.00  0.74           O  
ATOM   2787  CB  ALA A 191       8.021  39.785  -7.205  1.00  0.74           C  
ATOM   2788  H   ALA A 191       8.134  40.165  -9.629  1.00  0.74           H  
ATOM   2789  HA  ALA A 191       9.272  38.224  -7.914  1.00  0.74           H  
ATOM   2790 1HB  ALA A 191       7.990  39.398  -6.207  1.00  0.74           H  
ATOM   2791 2HB  ALA A 191       8.773  40.560  -7.292  1.00  0.74           H  
ATOM   2792 3HB  ALA A 191       7.070  40.205  -7.459  1.00  0.74           H  
ATOM   2793  N   ALA A 192       6.034  37.823  -8.427  1.00  0.71           N  
ATOM   2794  CA  ALA A 192       4.968  36.848  -8.257  1.00  0.71           C  
ATOM   2795  C   ALA A 192       5.289  35.525  -8.944  1.00  0.71           C  
ATOM   2796  O   ALA A 192       5.059  34.449  -8.380  1.00  0.71           O  
ATOM   2797  CB  ALA A 192       3.679  37.411  -8.820  1.00  0.71           C  
ATOM   2798  H   ALA A 192       5.819  38.707  -8.890  1.00  0.71           H  
ATOM   2799  HA  ALA A 192       4.849  36.661  -7.190  1.00  0.71           H  
ATOM   2800 1HB  ALA A 192       2.875  36.698  -8.669  1.00  0.71           H  
ATOM   2801 2HB  ALA A 192       3.443  38.346  -8.312  1.00  0.71           H  
ATOM   2802 3HB  ALA A 192       3.806  37.599  -9.883  1.00  0.71           H  
ATOM   2803  N   THR A 193       5.870  35.596 -10.142  1.00  0.68           N  
ATOM   2804  CA  THR A 193       6.152  34.384 -10.890  1.00  0.68           C  
ATOM   2805  C   THR A 193       7.427  33.721 -10.384  1.00  0.68           C  
ATOM   2806  O   THR A 193       7.508  32.492 -10.331  1.00  0.68           O  
ATOM   2807  CB  THR A 193       6.194  34.702 -12.405  1.00  0.68           C  
ATOM   2808  OG1 THR A 193       7.174  35.695 -12.678  1.00  0.68           O  
ATOM   2809  CG2 THR A 193       4.846  35.215 -12.839  1.00  0.68           C  
ATOM   2810  H   THR A 193       6.062  36.507 -10.560  1.00  0.68           H  
ATOM   2811  HA  THR A 193       5.332  33.687 -10.736  1.00  0.68           H  
ATOM   2812  HB  THR A 193       6.434  33.801 -12.969  1.00  0.68           H  
ATOM   2813  HG1 THR A 193       8.029  35.261 -12.811  1.00  0.68           H  
ATOM   2814 1HG2 THR A 193       4.856  35.445 -13.884  1.00  0.68           H  
ATOM   2815 2HG2 THR A 193       4.092  34.456 -12.644  1.00  0.68           H  
ATOM   2816 3HG2 THR A 193       4.611  36.112 -12.279  1.00  0.68           H  
ATOM   2817  N   GLY A 194       8.357  34.514  -9.874  1.00  0.66           N  
ATOM   2818  CA  GLY A 194       9.573  33.997  -9.280  1.00  0.66           C  
ATOM   2819  C   GLY A 194       9.225  33.168  -8.051  1.00  0.66           C  
ATOM   2820  O   GLY A 194       9.688  32.035  -7.887  1.00  0.66           O  
ATOM   2821  H   GLY A 194       8.252  35.524  -9.944  1.00  0.66           H  
ATOM   2822 1HA  GLY A 194      10.106  33.390 -10.007  1.00  0.66           H  
ATOM   2823 2HA  GLY A 194      10.202  34.829  -9.008  1.00  0.66           H  
ATOM   2824  N   LEU A 195       8.374  33.733  -7.194  1.00  0.64           N  
ATOM   2825  CA  LEU A 195       7.917  33.045  -6.000  1.00  0.64           C  
ATOM   2826  C   LEU A 195       7.089  31.819  -6.367  1.00  0.64           C  
ATOM   2827  O   LEU A 195       7.117  30.818  -5.649  1.00  0.64           O  
ATOM   2828  CB  LEU A 195       7.128  33.992  -5.113  1.00  0.64           C  
ATOM   2829  CG  LEU A 195       7.965  35.103  -4.462  1.00  0.64           C  
ATOM   2830  CD1 LEU A 195       7.043  36.046  -3.777  1.00  0.64           C  
ATOM   2831  CD2 LEU A 195       8.988  34.493  -3.474  1.00  0.64           C  
ATOM   2832  H   LEU A 195       8.037  34.680  -7.373  1.00  0.64           H  
ATOM   2833  HA  LEU A 195       8.791  32.714  -5.443  1.00  0.64           H  
ATOM   2834 1HB  LEU A 195       6.356  34.472  -5.723  1.00  0.64           H  
ATOM   2835 2HB  LEU A 195       6.641  33.420  -4.326  1.00  0.64           H  
ATOM   2836  HG  LEU A 195       8.490  35.652  -5.237  1.00  0.64           H  
ATOM   2837 1HD1 LEU A 195       7.607  36.859  -3.350  1.00  0.64           H  
ATOM   2838 2HD1 LEU A 195       6.351  36.423  -4.518  1.00  0.64           H  
ATOM   2839 3HD1 LEU A 195       6.502  35.525  -3.001  1.00  0.64           H  
ATOM   2840 1HD2 LEU A 195       9.576  35.284  -3.018  1.00  0.64           H  
ATOM   2841 2HD2 LEU A 195       8.462  33.944  -2.692  1.00  0.64           H  
ATOM   2842 3HD2 LEU A 195       9.652  33.814  -4.011  1.00  0.64           H  
ATOM   2843  N   ASP A 196       6.363  31.862  -7.492  1.00  0.63           N  
ATOM   2844  CA  ASP A 196       5.605  30.693  -7.921  1.00  0.63           C  
ATOM   2845  C   ASP A 196       6.622  29.576  -8.197  1.00  0.63           C  
ATOM   2846  O   ASP A 196       6.450  28.451  -7.727  1.00  0.63           O  
ATOM   2847  CB  ASP A 196       4.761  31.018  -9.172  1.00  0.63           C  
ATOM   2848  CG  ASP A 196       3.722  29.973  -9.579  1.00  0.63           C  
ATOM   2849  OD1 ASP A 196       2.834  29.715  -8.816  1.00  0.63           O  
ATOM   2850  OD2 ASP A 196       3.792  29.470 -10.671  1.00  0.63           O  
ATOM   2851  H   ASP A 196       6.305  32.720  -8.039  1.00  0.63           H  
ATOM   2852  HA  ASP A 196       4.941  30.380  -7.116  1.00  0.63           H  
ATOM   2853 1HB  ASP A 196       4.275  31.976  -9.036  1.00  0.63           H  
ATOM   2854 2HB  ASP A 196       5.439  31.128 -10.018  1.00  0.63           H  
ATOM   2855  N   ALA A 197       7.715  29.883  -8.914  1.00  0.61           N  
ATOM   2856  CA  ALA A 197       8.738  28.868  -9.192  1.00  0.61           C  
ATOM   2857  C   ALA A 197       9.332  28.312  -7.915  1.00  0.61           C  
ATOM   2858  O   ALA A 197       9.553  27.102  -7.799  1.00  0.61           O  
ATOM   2859  CB  ALA A 197       9.851  29.441 -10.028  1.00  0.61           C  
ATOM   2860  H   ALA A 197       7.809  30.824  -9.302  1.00  0.61           H  
ATOM   2861  HA  ALA A 197       8.270  28.055  -9.741  1.00  0.61           H  
ATOM   2862 1HB  ALA A 197      10.580  28.669 -10.253  1.00  0.61           H  
ATOM   2863 2HB  ALA A 197       9.429  29.783 -10.890  1.00  0.61           H  
ATOM   2864 3HB  ALA A 197      10.330  30.258  -9.506  1.00  0.61           H  
ATOM   2865  N   LEU A 198       9.536  29.190  -6.931  1.00  0.60           N  
ATOM   2866  CA  LEU A 198      10.095  28.781  -5.653  1.00  0.60           C  
ATOM   2867  C   LEU A 198       9.130  27.819  -4.994  1.00  0.60           C  
ATOM   2868  O   LEU A 198       9.525  26.759  -4.509  1.00  0.60           O  
ATOM   2869  CB  LEU A 198      10.291  29.976  -4.721  1.00  0.60           C  
ATOM   2870  CG  LEU A 198      10.917  29.642  -3.387  1.00  0.60           C  
ATOM   2871  CD1 LEU A 198      12.322  29.095  -3.645  1.00  0.60           C  
ATOM   2872  CD2 LEU A 198      10.923  30.871  -2.477  1.00  0.60           C  
ATOM   2873  H   LEU A 198       9.342  30.178  -7.107  1.00  0.60           H  
ATOM   2874  HA  LEU A 198      11.045  28.278  -5.819  1.00  0.60           H  
ATOM   2875 1HB  LEU A 198      10.883  30.719  -5.208  1.00  0.60           H  
ATOM   2876 2HB  LEU A 198       9.319  30.407  -4.511  1.00  0.60           H  
ATOM   2877  HG  LEU A 198      10.345  28.865  -2.919  1.00  0.60           H  
ATOM   2878 1HD1 LEU A 198      12.777  28.820  -2.705  1.00  0.60           H  
ATOM   2879 2HD1 LEU A 198      12.254  28.219  -4.287  1.00  0.60           H  
ATOM   2880 3HD1 LEU A 198      12.933  29.856  -4.134  1.00  0.60           H  
ATOM   2881 1HD2 LEU A 198      11.374  30.617  -1.514  1.00  0.60           H  
ATOM   2882 2HD2 LEU A 198      11.494  31.657  -2.950  1.00  0.60           H  
ATOM   2883 3HD2 LEU A 198       9.899  31.213  -2.317  1.00  0.60           H  
ATOM   2884  N   THR A 199       7.852  28.190  -5.013  1.00  0.59           N  
ATOM   2885  CA  THR A 199       6.779  27.422  -4.424  1.00  0.59           C  
ATOM   2886  C   THR A 199       6.709  26.042  -5.059  1.00  0.59           C  
ATOM   2887  O   THR A 199       6.616  25.041  -4.352  1.00  0.59           O  
ATOM   2888  CB  THR A 199       5.430  28.125  -4.652  1.00  0.59           C  
ATOM   2889  OG1 THR A 199       5.433  29.423  -4.048  1.00  0.59           O  
ATOM   2890  CG2 THR A 199       4.333  27.331  -4.101  1.00  0.59           C  
ATOM   2891  H   THR A 199       7.611  29.080  -5.443  1.00  0.59           H  
ATOM   2892  HA  THR A 199       6.966  27.309  -3.357  1.00  0.59           H  
ATOM   2893  HB  THR A 199       5.257  28.228  -5.704  1.00  0.59           H  
ATOM   2894  HG1 THR A 199       6.136  29.966  -4.471  1.00  0.59           H  
ATOM   2895 1HG2 THR A 199       3.401  27.823  -4.314  1.00  0.59           H  
ATOM   2896 2HG2 THR A 199       4.360  26.390  -4.568  1.00  0.59           H  
ATOM   2897 3HG2 THR A 199       4.441  27.206  -3.052  1.00  0.59           H  
ATOM   2898  N   HIS A 200       6.802  25.978  -6.394  1.00  0.59           N  
ATOM   2899  CA  HIS A 200       6.729  24.697  -7.085  1.00  0.59           C  
ATOM   2900  C   HIS A 200       7.930  23.840  -6.704  1.00  0.59           C  
ATOM   2901  O   HIS A 200       7.786  22.644  -6.443  1.00  0.59           O  
ATOM   2902  CB  HIS A 200       6.753  24.884  -8.615  1.00  0.59           C  
ATOM   2903  CG  HIS A 200       5.528  25.502  -9.249  1.00  0.59           C  
ATOM   2904  ND1 HIS A 200       4.296  24.902  -9.251  1.00  0.59           N  
ATOM   2905  CD2 HIS A 200       5.371  26.670  -9.902  1.00  0.59           C  
ATOM   2906  CE1 HIS A 200       3.429  25.690  -9.879  1.00  0.59           C  
ATOM   2907  NE2 HIS A 200       4.065  26.768 -10.265  1.00  0.59           N  
ATOM   2908  H   HIS A 200       6.885  26.843  -6.927  1.00  0.59           H  
ATOM   2909  HA  HIS A 200       5.820  24.168  -6.803  1.00  0.59           H  
ATOM   2910 1HB  HIS A 200       7.595  25.525  -8.866  1.00  0.59           H  
ATOM   2911 2HB  HIS A 200       6.935  23.918  -9.094  1.00  0.59           H  
ATOM   2912  HD2 HIS A 200       6.123  27.420 -10.102  1.00  0.59           H  
ATOM   2913  HE1 HIS A 200       2.369  25.488 -10.030  1.00  0.59           H  
ATOM   2914  HE2 HIS A 200       3.698  27.610 -10.753  1.00  0.59           H  
ATOM   2915  N   ALA A 201       9.122  24.449  -6.640  1.00  0.59           N  
ATOM   2916  CA  ALA A 201      10.318  23.704  -6.270  1.00  0.59           C  
ATOM   2917  C   ALA A 201      10.209  23.165  -4.843  1.00  0.59           C  
ATOM   2918  O   ALA A 201      10.498  21.991  -4.590  1.00  0.59           O  
ATOM   2919  CB  ALA A 201      11.534  24.596  -6.396  1.00  0.59           C  
ATOM   2920  H   ALA A 201       9.203  25.439  -6.872  1.00  0.59           H  
ATOM   2921  HA  ALA A 201      10.417  22.859  -6.950  1.00  0.59           H  
ATOM   2922 1HB  ALA A 201      12.421  24.026  -6.146  1.00  0.59           H  
ATOM   2923 2HB  ALA A 201      11.611  24.961  -7.417  1.00  0.59           H  
ATOM   2924 3HB  ALA A 201      11.437  25.443  -5.719  1.00  0.59           H  
ATOM   2925  N   ILE A 202       9.715  23.996  -3.921  1.00  0.59           N  
ATOM   2926  CA  ILE A 202       9.561  23.569  -2.541  1.00  0.59           C  
ATOM   2927  C   ILE A 202       8.537  22.477  -2.400  1.00  0.59           C  
ATOM   2928  O   ILE A 202       8.824  21.472  -1.747  1.00  0.59           O  
ATOM   2929  CB  ILE A 202       9.234  24.743  -1.602  1.00  0.59           C  
ATOM   2930  CG1 ILE A 202      10.482  25.655  -1.502  1.00  0.59           C  
ATOM   2931  CG2 ILE A 202       8.726  24.247  -0.228  1.00  0.59           C  
ATOM   2932  CD1 ILE A 202      10.215  26.935  -0.833  1.00  0.59           C  
ATOM   2933  H   ILE A 202       9.478  24.953  -4.179  1.00  0.59           H  
ATOM   2934  HA  ILE A 202      10.515  23.164  -2.211  1.00  0.59           H  
ATOM   2935  HB  ILE A 202       8.448  25.349  -2.064  1.00  0.59           H  
ATOM   2936 1HG1 ILE A 202      11.261  25.136  -0.962  1.00  0.59           H  
ATOM   2937 2HG1 ILE A 202      10.845  25.866  -2.509  1.00  0.59           H  
ATOM   2938 1HG2 ILE A 202       8.489  25.104   0.400  1.00  0.59           H  
ATOM   2939 2HG2 ILE A 202       7.826  23.645  -0.371  1.00  0.59           H  
ATOM   2940 3HG2 ILE A 202       9.473  23.646   0.252  1.00  0.59           H  
ATOM   2941 1HD1 ILE A 202      11.127  27.534  -0.796  1.00  0.59           H  
ATOM   2942 2HD1 ILE A 202       9.450  27.459  -1.387  1.00  0.59           H  
ATOM   2943 3HD1 ILE A 202       9.866  26.731   0.164  1.00  0.59           H  
ATOM   2944  N   GLU A 203       7.375  22.627  -3.037  1.00  0.60           N  
ATOM   2945  CA  GLU A 203       6.379  21.588  -2.915  1.00  0.60           C  
ATOM   2946  C   GLU A 203       6.858  20.296  -3.540  1.00  0.60           C  
ATOM   2947  O   GLU A 203       6.651  19.233  -2.967  1.00  0.60           O  
ATOM   2948  CB  GLU A 203       5.050  22.006  -3.525  1.00  0.60           C  
ATOM   2949  CG  GLU A 203       4.307  23.085  -2.715  1.00  0.60           C  
ATOM   2950  CD  GLU A 203       3.996  22.648  -1.300  1.00  0.60           C  
ATOM   2951  OE1 GLU A 203       3.869  21.468  -1.074  1.00  0.60           O  
ATOM   2952  OE2 GLU A 203       3.900  23.493  -0.445  1.00  0.60           O  
ATOM   2953  H   GLU A 203       7.184  23.467  -3.581  1.00  0.60           H  
ATOM   2954  HA  GLU A 203       6.200  21.415  -1.861  1.00  0.60           H  
ATOM   2955 1HB  GLU A 203       5.222  22.401  -4.532  1.00  0.60           H  
ATOM   2956 2HB  GLU A 203       4.416  21.134  -3.621  1.00  0.60           H  
ATOM   2957 1HG  GLU A 203       4.912  23.990  -2.682  1.00  0.60           H  
ATOM   2958 2HG  GLU A 203       3.370  23.324  -3.215  1.00  0.60           H  
ATOM   2959  N   ALA A 204       7.557  20.371  -4.671  1.00  0.63           N  
ATOM   2960  CA  ALA A 204       8.069  19.167  -5.299  1.00  0.63           C  
ATOM   2961  C   ALA A 204       9.037  18.445  -4.377  1.00  0.63           C  
ATOM   2962  O   ALA A 204       9.059  17.218  -4.325  1.00  0.63           O  
ATOM   2963  CB  ALA A 204       8.768  19.514  -6.580  1.00  0.63           C  
ATOM   2964  H   ALA A 204       7.709  21.268  -5.131  1.00  0.63           H  
ATOM   2965  HA  ALA A 204       7.224  18.509  -5.510  1.00  0.63           H  
ATOM   2966 1HB  ALA A 204       9.118  18.615  -7.052  1.00  0.63           H  
ATOM   2967 2HB  ALA A 204       8.073  20.025  -7.240  1.00  0.63           H  
ATOM   2968 3HB  ALA A 204       9.610  20.172  -6.370  1.00  0.63           H  
ATOM   2969  N   TYR A 205       9.832  19.230  -3.639  1.00  0.67           N  
ATOM   2970  CA  TYR A 205      10.839  18.719  -2.719  1.00  0.67           C  
ATOM   2971  C   TYR A 205      10.185  18.005  -1.537  1.00  0.67           C  
ATOM   2972  O   TYR A 205      10.626  16.932  -1.133  1.00  0.67           O  
ATOM   2973  CB  TYR A 205      11.732  19.879  -2.222  1.00  0.67           C  
ATOM   2974  CG  TYR A 205      12.990  19.478  -1.489  1.00  0.67           C  
ATOM   2975  CD1 TYR A 205      14.025  18.972  -2.228  1.00  0.67           C  
ATOM   2976  CD2 TYR A 205      13.144  19.644  -0.132  1.00  0.67           C  
ATOM   2977  CE1 TYR A 205      15.196  18.611  -1.639  1.00  0.67           C  
ATOM   2978  CE2 TYR A 205      14.347  19.291   0.469  1.00  0.67           C  
ATOM   2979  CZ  TYR A 205      15.363  18.770  -0.286  1.00  0.67           C  
ATOM   2980  OH  TYR A 205      16.550  18.409   0.301  1.00  0.67           O  
ATOM   2981  H   TYR A 205       9.769  20.242  -3.754  1.00  0.67           H  
ATOM   2982  HA  TYR A 205      11.460  17.992  -3.249  1.00  0.67           H  
ATOM   2983 1HB  TYR A 205      12.017  20.495  -3.065  1.00  0.67           H  
ATOM   2984 2HB  TYR A 205      11.151  20.510  -1.557  1.00  0.67           H  
ATOM   2985  HD1 TYR A 205      13.902  18.851  -3.287  1.00  0.67           H  
ATOM   2986  HD2 TYR A 205      12.336  20.050   0.462  1.00  0.67           H  
ATOM   2987  HE1 TYR A 205      15.987  18.203  -2.247  1.00  0.67           H  
ATOM   2988  HE2 TYR A 205      14.486  19.422   1.536  1.00  0.67           H  
ATOM   2989  HH  TYR A 205      17.096  17.941  -0.336  1.00  0.67           H  
ATOM   2990  N   VAL A 206       9.133  18.604  -0.965  1.00  0.72           N  
ATOM   2991  CA  VAL A 206       8.518  18.001   0.216  1.00  0.72           C  
ATOM   2992  C   VAL A 206       7.333  17.081  -0.116  1.00  0.72           C  
ATOM   2993  O   VAL A 206       6.877  16.321   0.739  1.00  0.72           O  
ATOM   2994  CB  VAL A 206       8.083  19.100   1.205  1.00  0.72           C  
ATOM   2995  CG1 VAL A 206       9.314  19.950   1.562  1.00  0.72           C  
ATOM   2996  CG2 VAL A 206       6.971  19.912   0.620  1.00  0.72           C  
ATOM   2997  H   VAL A 206       8.803  19.501  -1.330  1.00  0.72           H  
ATOM   2998  HA  VAL A 206       9.269  17.398   0.711  1.00  0.72           H  
ATOM   2999  HB  VAL A 206       7.737  18.638   2.125  1.00  0.72           H  
ATOM   3000 1HG1 VAL A 206       9.048  20.706   2.271  1.00  0.72           H  
ATOM   3001 2HG1 VAL A 206      10.073  19.315   1.988  1.00  0.72           H  
ATOM   3002 3HG1 VAL A 206       9.696  20.424   0.656  1.00  0.72           H  
ATOM   3003 1HG2 VAL A 206       6.664  20.679   1.315  1.00  0.72           H  
ATOM   3004 2HG2 VAL A 206       7.316  20.362  -0.276  1.00  0.72           H  
ATOM   3005 3HG2 VAL A 206       6.118  19.272   0.393  1.00  0.72           H  
ATOM   3006  N   SER A 207       6.861  17.113  -1.360  1.00  0.79           N  
ATOM   3007  CA  SER A 207       5.740  16.289  -1.803  1.00  0.79           C  
ATOM   3008  C   SER A 207       5.948  14.816  -1.588  1.00  0.79           C  
ATOM   3009  O   SER A 207       7.062  14.291  -1.667  1.00  0.79           O  
ATOM   3010  CB  SER A 207       5.398  16.474  -3.258  1.00  0.79           C  
ATOM   3011  OG  SER A 207       4.418  15.511  -3.624  1.00  0.79           O  
ATOM   3012  H   SER A 207       7.252  17.775  -2.024  1.00  0.79           H  
ATOM   3013  HA  SER A 207       4.862  16.582  -1.238  1.00  0.79           H  
ATOM   3014 1HB  SER A 207       5.004  17.472  -3.434  1.00  0.79           H  
ATOM   3015 2HB  SER A 207       6.293  16.354  -3.872  1.00  0.79           H  
ATOM   3016  HG  SER A 207       3.601  15.770  -3.137  1.00  0.79           H  
ATOM   3017  N   THR A 208       4.842  14.128  -1.339  1.00  0.86           N  
ATOM   3018  CA  THR A 208       4.858  12.693  -1.117  1.00  0.86           C  
ATOM   3019  C   THR A 208       5.400  11.937  -2.343  1.00  0.86           C  
ATOM   3020  O   THR A 208       5.845  10.796  -2.220  1.00  0.86           O  
ATOM   3021  CB  THR A 208       3.446  12.185  -0.746  1.00  0.86           C  
ATOM   3022  OG1 THR A 208       3.543  10.872  -0.169  1.00  0.86           O  
ATOM   3023  CG2 THR A 208       2.563  12.121  -1.969  1.00  0.86           C  
ATOM   3024  H   THR A 208       3.952  14.627  -1.337  1.00  0.86           H  
ATOM   3025  HA  THR A 208       5.519  12.487  -0.277  1.00  0.86           H  
ATOM   3026  HB  THR A 208       2.997  12.870  -0.026  1.00  0.86           H  
ATOM   3027  HG1 THR A 208       3.909  10.265  -0.819  1.00  0.86           H  
ATOM   3028 1HG2 THR A 208       1.566  11.780  -1.687  1.00  0.86           H  
ATOM   3029 2HG2 THR A 208       2.504  13.105  -2.401  1.00  0.86           H  
ATOM   3030 3HG2 THR A 208       2.985  11.433  -2.696  1.00  0.86           H  
ATOM   3031  N   GLY A 209       5.334  12.559  -3.528  1.00  0.94           N  
ATOM   3032  CA  GLY A 209       5.808  11.942  -4.760  1.00  0.94           C  
ATOM   3033  C   GLY A 209       7.266  12.290  -5.104  1.00  0.94           C  
ATOM   3034  O   GLY A 209       7.741  11.948  -6.185  1.00  0.94           O  
ATOM   3035  H   GLY A 209       4.967  13.512  -3.570  1.00  0.94           H  
ATOM   3036 1HA  GLY A 209       5.708  10.861  -4.676  1.00  0.94           H  
ATOM   3037 2HA  GLY A 209       5.163  12.245  -5.581  1.00  0.94           H  
ATOM   3038  N   ALA A 210       7.978  12.980  -4.208  1.00  0.99           N  
ATOM   3039  CA  ALA A 210       9.351  13.405  -4.487  1.00  0.99           C  
ATOM   3040  C   ALA A 210      10.280  12.216  -4.757  1.00  0.99           C  
ATOM   3041  O   ALA A 210      10.195  11.176  -4.100  1.00  0.99           O  
ATOM   3042  CB  ALA A 210       9.882  14.226  -3.318  1.00  0.99           C  
ATOM   3043  H   ALA A 210       7.564  13.252  -3.316  1.00  0.99           H  
ATOM   3044  HA  ALA A 210       9.339  14.030  -5.378  1.00  0.99           H  
ATOM   3045 1HB  ALA A 210      10.894  14.579  -3.537  1.00  0.99           H  
ATOM   3046 2HB  ALA A 210       9.232  15.082  -3.146  1.00  0.99           H  
ATOM   3047 3HB  ALA A 210       9.900  13.615  -2.421  1.00  0.99           H  
ATOM   3048  N   THR A 211      11.200  12.406  -5.703  1.00  1.00           N  
ATOM   3049  CA  THR A 211      12.212  11.408  -6.082  1.00  1.00           C  
ATOM   3050  C   THR A 211      13.591  12.074  -5.999  1.00  1.00           C  
ATOM   3051  O   THR A 211      13.651  13.284  -6.136  1.00  1.00           O  
ATOM   3052  CB  THR A 211      11.978  10.916  -7.543  1.00  1.00           C  
ATOM   3053  OG1 THR A 211      12.191  12.020  -8.505  1.00  1.00           O  
ATOM   3054  CG2 THR A 211      10.560  10.420  -7.704  1.00  1.00           C  
ATOM   3055  H   THR A 211      11.175  13.290  -6.181  1.00  1.00           H  
ATOM   3056  HA  THR A 211      12.145  10.573  -5.392  1.00  1.00           H  
ATOM   3057  HB  THR A 211      12.649  10.104  -7.778  1.00  1.00           H  
ATOM   3058  HG1 THR A 211      11.819  11.747  -9.363  1.00  1.00           H  
ATOM   3059 1HG2 THR A 211      10.408  10.075  -8.727  1.00  1.00           H  
ATOM   3060 2HG2 THR A 211      10.377   9.596  -7.013  1.00  1.00           H  
ATOM   3061 3HG2 THR A 211       9.861  11.227  -7.493  1.00  1.00           H  
ATOM   3062  N   PRO A 212      14.720  11.346  -5.880  1.00  0.97           N  
ATOM   3063  CA  PRO A 212      16.079  11.893  -5.893  1.00  0.97           C  
ATOM   3064  C   PRO A 212      16.350  12.830  -7.075  1.00  0.97           C  
ATOM   3065  O   PRO A 212      17.104  13.800  -6.951  1.00  0.97           O  
ATOM   3066  CB  PRO A 212      16.927  10.628  -5.984  1.00  0.97           C  
ATOM   3067  CG  PRO A 212      16.096   9.575  -5.275  1.00  0.97           C  
ATOM   3068  CD  PRO A 212      14.665   9.883  -5.667  1.00  0.97           C  
ATOM   3069  HA  PRO A 212      16.259  12.415  -4.941  1.00  0.97           H  
ATOM   3070 1HB  PRO A 212      17.126  10.384  -7.039  1.00  0.97           H  
ATOM   3071 2HB  PRO A 212      17.904  10.796  -5.506  1.00  0.97           H  
ATOM   3072 1HG  PRO A 212      16.416   8.568  -5.587  1.00  0.97           H  
ATOM   3073 2HG  PRO A 212      16.259   9.636  -4.189  1.00  0.97           H  
ATOM   3074 1HD  PRO A 212      14.406   9.350  -6.585  1.00  0.97           H  
ATOM   3075 2HD  PRO A 212      14.012   9.623  -4.826  1.00  0.97           H  
ATOM   3076  N   ILE A 213      15.707  12.572  -8.212  1.00  0.91           N  
ATOM   3077  CA  ILE A 213      15.891  13.422  -9.374  1.00  0.91           C  
ATOM   3078  C   ILE A 213      15.136  14.710  -9.148  1.00  0.91           C  
ATOM   3079  O   ILE A 213      15.659  15.804  -9.376  1.00  0.91           O  
ATOM   3080  CB  ILE A 213      15.380  12.755 -10.640  1.00  0.91           C  
ATOM   3081  CG1 ILE A 213      16.148  11.465 -10.895  1.00  0.91           C  
ATOM   3082  CG2 ILE A 213      15.467  13.723 -11.820  1.00  0.91           C  
ATOM   3083  CD1 ILE A 213      17.630  11.669 -11.035  1.00  0.91           C  
ATOM   3084  H   ILE A 213      15.092  11.775  -8.280  1.00  0.91           H  
ATOM   3085  HA  ILE A 213      16.951  13.652  -9.488  1.00  0.91           H  
ATOM   3086  HB  ILE A 213      14.360  12.476 -10.473  1.00  0.91           H  
ATOM   3087 1HG1 ILE A 213      15.968  10.780 -10.067  1.00  0.91           H  
ATOM   3088 2HG1 ILE A 213      15.773  11.007 -11.813  1.00  0.91           H  
ATOM   3089 1HG2 ILE A 213      15.076  13.242 -12.716  1.00  0.91           H  
ATOM   3090 2HG2 ILE A 213      14.880  14.616 -11.602  1.00  0.91           H  
ATOM   3091 3HG2 ILE A 213      16.506  14.004 -11.984  1.00  0.91           H  
ATOM   3092 1HD1 ILE A 213      18.114  10.708 -11.215  1.00  0.91           H  
ATOM   3093 2HD1 ILE A 213      17.828  12.337 -11.874  1.00  0.91           H  
ATOM   3094 3HD1 ILE A 213      18.024  12.108 -10.119  1.00  0.91           H  
ATOM   3095  N   THR A 214      13.907  14.580  -8.645  1.00  0.83           N  
ATOM   3096  CA  THR A 214      13.111  15.751  -8.346  1.00  0.83           C  
ATOM   3097  C   THR A 214      13.826  16.621  -7.363  1.00  0.83           C  
ATOM   3098  O   THR A 214      13.865  17.840  -7.518  1.00  0.83           O  
ATOM   3099  CB  THR A 214      11.812  15.392  -7.646  1.00  0.83           C  
ATOM   3100  OG1 THR A 214      10.984  14.584  -8.492  1.00  0.83           O  
ATOM   3101  CG2 THR A 214      11.130  16.639  -7.168  1.00  0.83           C  
ATOM   3102  H   THR A 214      13.509  13.658  -8.461  1.00  0.83           H  
ATOM   3103  HA  THR A 214      12.927  16.312  -9.261  1.00  0.83           H  
ATOM   3104  HB  THR A 214      12.036  14.843  -6.769  1.00  0.83           H  
ATOM   3105  HG1 THR A 214      11.370  13.687  -8.551  1.00  0.83           H  
ATOM   3106 1HG2 THR A 214      10.253  16.396  -6.615  1.00  0.83           H  
ATOM   3107 2HG2 THR A 214      11.799  17.195  -6.512  1.00  0.83           H  
ATOM   3108 3HG2 THR A 214      10.876  17.234  -8.006  1.00  0.83           H  
ATOM   3109  N   ASP A 215      14.362  15.986  -6.324  1.00  0.75           N  
ATOM   3110  CA  ASP A 215      15.007  16.712  -5.271  1.00  0.75           C  
ATOM   3111  C   ASP A 215      16.206  17.461  -5.802  1.00  0.75           C  
ATOM   3112  O   ASP A 215      16.383  18.634  -5.497  1.00  0.75           O  
ATOM   3113  CB  ASP A 215      15.427  15.759  -4.156  1.00  0.75           C  
ATOM   3114  CG  ASP A 215      14.250  15.213  -3.393  1.00  0.75           C  
ATOM   3115  OD1 ASP A 215      13.173  15.710  -3.596  1.00  0.75           O  
ATOM   3116  OD2 ASP A 215      14.439  14.363  -2.538  1.00  0.75           O  
ATOM   3117  H   ASP A 215      14.292  14.974  -6.275  1.00  0.75           H  
ATOM   3118  HA  ASP A 215      14.298  17.427  -4.873  1.00  0.75           H  
ATOM   3119 1HB  ASP A 215      15.969  14.922  -4.598  1.00  0.75           H  
ATOM   3120 2HB  ASP A 215      16.106  16.258  -3.475  1.00  0.75           H  
ATOM   3121  N   ALA A 216      16.995  16.830  -6.669  1.00  0.68           N  
ATOM   3122  CA  ALA A 216      18.144  17.520  -7.224  1.00  0.68           C  
ATOM   3123  C   ALA A 216      17.721  18.760  -8.013  1.00  0.68           C  
ATOM   3124  O   ALA A 216      18.337  19.828  -7.893  1.00  0.68           O  
ATOM   3125  CB  ALA A 216      18.910  16.571  -8.125  1.00  0.68           C  
ATOM   3126  H   ALA A 216      16.833  15.849  -6.909  1.00  0.68           H  
ATOM   3127  HA  ALA A 216      18.781  17.840  -6.401  1.00  0.68           H  
ATOM   3128 1HB  ALA A 216      19.785  17.074  -8.528  1.00  0.68           H  
ATOM   3129 2HB  ALA A 216      19.220  15.698  -7.550  1.00  0.68           H  
ATOM   3130 3HB  ALA A 216      18.262  16.252  -8.944  1.00  0.68           H  
ATOM   3131  N   LEU A 217      16.643  18.628  -8.794  1.00  0.63           N  
ATOM   3132  CA  LEU A 217      16.153  19.739  -9.599  1.00  0.63           C  
ATOM   3133  C   LEU A 217      15.573  20.842  -8.726  1.00  0.63           C  
ATOM   3134  O   LEU A 217      15.815  22.031  -8.964  1.00  0.63           O  
ATOM   3135  CB  LEU A 217      15.062  19.237 -10.541  1.00  0.63           C  
ATOM   3136  CG  LEU A 217      15.470  18.303 -11.657  1.00  0.63           C  
ATOM   3137  CD1 LEU A 217      14.215  17.778 -12.314  1.00  0.63           C  
ATOM   3138  CD2 LEU A 217      16.310  19.048 -12.644  1.00  0.63           C  
ATOM   3139  H   LEU A 217      16.175  17.720  -8.852  1.00  0.63           H  
ATOM   3140  HA  LEU A 217      16.982  20.145 -10.176  1.00  0.63           H  
ATOM   3141 1HB  LEU A 217      14.324  18.705  -9.943  1.00  0.63           H  
ATOM   3142 2HB  LEU A 217      14.570  20.101 -10.994  1.00  0.63           H  
ATOM   3143  HG  LEU A 217      16.034  17.461 -11.255  1.00  0.63           H  
ATOM   3144 1HD1 LEU A 217      14.475  17.103 -13.127  1.00  0.63           H  
ATOM   3145 2HD1 LEU A 217      13.616  17.246 -11.575  1.00  0.63           H  
ATOM   3146 3HD1 LEU A 217      13.655  18.613 -12.697  1.00  0.63           H  
ATOM   3147 1HD2 LEU A 217      16.596  18.383 -13.458  1.00  0.63           H  
ATOM   3148 2HD2 LEU A 217      15.731  19.878 -13.036  1.00  0.63           H  
ATOM   3149 3HD2 LEU A 217      17.204  19.425 -12.147  1.00  0.63           H  
ATOM   3150  N   ALA A 218      14.818  20.441  -7.700  1.00  0.59           N  
ATOM   3151  CA  ALA A 218      14.180  21.373  -6.792  1.00  0.59           C  
ATOM   3152  C   ALA A 218      15.211  22.173  -6.036  1.00  0.59           C  
ATOM   3153  O   ALA A 218      15.087  23.387  -5.904  1.00  0.59           O  
ATOM   3154  CB  ALA A 218      13.306  20.630  -5.813  1.00  0.59           C  
ATOM   3155  H   ALA A 218      14.664  19.448  -7.560  1.00  0.59           H  
ATOM   3156  HA  ALA A 218      13.570  22.060  -7.378  1.00  0.59           H  
ATOM   3157 1HB  ALA A 218      12.833  21.340  -5.149  1.00  0.59           H  
ATOM   3158 2HB  ALA A 218      12.546  20.061  -6.342  1.00  0.59           H  
ATOM   3159 3HB  ALA A 218      13.925  19.952  -5.242  1.00  0.59           H  
ATOM   3160  N   ILE A 219      16.276  21.513  -5.593  1.00  0.57           N  
ATOM   3161  CA  ILE A 219      17.306  22.205  -4.848  1.00  0.57           C  
ATOM   3162  C   ILE A 219      17.978  23.237  -5.705  1.00  0.57           C  
ATOM   3163  O   ILE A 219      18.160  24.384  -5.288  1.00  0.57           O  
ATOM   3164  CB  ILE A 219      18.367  21.244  -4.327  1.00  0.57           C  
ATOM   3165  CG1 ILE A 219      17.775  20.363  -3.293  1.00  0.57           C  
ATOM   3166  CG2 ILE A 219      19.542  22.029  -3.794  1.00  0.57           C  
ATOM   3167  CD1 ILE A 219      18.668  19.208  -2.925  1.00  0.57           C  
ATOM   3168  H   ILE A 219      16.351  20.503  -5.733  1.00  0.57           H  
ATOM   3169  HA  ILE A 219      16.844  22.707  -3.998  1.00  0.57           H  
ATOM   3170  HB  ILE A 219      18.698  20.597  -5.145  1.00  0.57           H  
ATOM   3171 1HG1 ILE A 219      17.565  20.946  -2.447  1.00  0.57           H  
ATOM   3172 2HG1 ILE A 219      16.839  19.988  -3.652  1.00  0.57           H  
ATOM   3173 1HG2 ILE A 219      20.302  21.342  -3.428  1.00  0.57           H  
ATOM   3174 2HG2 ILE A 219      19.958  22.643  -4.588  1.00  0.57           H  
ATOM   3175 3HG2 ILE A 219      19.210  22.663  -2.989  1.00  0.57           H  
ATOM   3176 1HD1 ILE A 219      18.198  18.601  -2.167  1.00  0.57           H  
ATOM   3177 2HD1 ILE A 219      18.851  18.604  -3.815  1.00  0.57           H  
ATOM   3178 3HD1 ILE A 219      19.612  19.591  -2.542  1.00  0.57           H  
ATOM   3179  N   GLN A 220      18.350  22.851  -6.925  1.00  0.55           N  
ATOM   3180  CA  GLN A 220      18.992  23.817  -7.783  1.00  0.55           C  
ATOM   3181  C   GLN A 220      18.055  25.003  -8.022  1.00  0.55           C  
ATOM   3182  O   GLN A 220      18.474  26.159  -7.927  1.00  0.55           O  
ATOM   3183  CB  GLN A 220      19.432  23.171  -9.097  1.00  0.55           C  
ATOM   3184  CG  GLN A 220      20.190  24.144 -10.002  1.00  0.55           C  
ATOM   3185  CD  GLN A 220      20.683  23.547 -11.328  1.00  0.55           C  
ATOM   3186  OE1 GLN A 220      20.185  22.532 -11.823  1.00  0.55           O  
ATOM   3187  NE2 GLN A 220      21.683  24.199 -11.912  1.00  0.55           N  
ATOM   3188  H   GLN A 220      18.196  21.891  -7.247  1.00  0.55           H  
ATOM   3189  HA  GLN A 220      19.880  24.191  -7.277  1.00  0.55           H  
ATOM   3190 1HB  GLN A 220      20.082  22.323  -8.881  1.00  0.55           H  
ATOM   3191 2HB  GLN A 220      18.561  22.779  -9.614  1.00  0.55           H  
ATOM   3192 1HG  GLN A 220      19.521  24.957 -10.223  1.00  0.55           H  
ATOM   3193 2HG  GLN A 220      21.055  24.520  -9.458  1.00  0.55           H  
ATOM   3194 1HE2 GLN A 220      22.059  23.869 -12.779  1.00  0.55           H  
ATOM   3195 2HE2 GLN A 220      22.064  25.019 -11.484  1.00  0.55           H  
ATOM   3196  N   ALA A 221      16.771  24.730  -8.286  1.00  0.54           N  
ATOM   3197  CA  ALA A 221      15.816  25.807  -8.521  1.00  0.54           C  
ATOM   3198  C   ALA A 221      15.686  26.731  -7.309  1.00  0.54           C  
ATOM   3199  O   ALA A 221      15.678  27.951  -7.452  1.00  0.54           O  
ATOM   3200  CB  ALA A 221      14.459  25.226  -8.848  1.00  0.54           C  
ATOM   3201  H   ALA A 221      16.452  23.761  -8.351  1.00  0.54           H  
ATOM   3202  HA  ALA A 221      16.173  26.394  -9.365  1.00  0.54           H  
ATOM   3203 1HB  ALA A 221      13.756  26.032  -9.053  1.00  0.54           H  
ATOM   3204 2HB  ALA A 221      14.536  24.585  -9.713  1.00  0.54           H  
ATOM   3205 3HB  ALA A 221      14.109  24.642  -8.006  1.00  0.54           H  
ATOM   3206  N   ILE A 222      15.660  26.168  -6.100  1.00  0.54           N  
ATOM   3207  CA  ILE A 222      15.544  26.978  -4.889  1.00  0.54           C  
ATOM   3208  C   ILE A 222      16.748  27.890  -4.734  1.00  0.54           C  
ATOM   3209  O   ILE A 222      16.598  29.086  -4.438  1.00  0.54           O  
ATOM   3210  CB  ILE A 222      15.372  26.087  -3.635  1.00  0.54           C  
ATOM   3211  CG1 ILE A 222      13.989  25.396  -3.674  1.00  0.54           C  
ATOM   3212  CG2 ILE A 222      15.545  26.884  -2.350  1.00  0.54           C  
ATOM   3213  CD1 ILE A 222      13.813  24.273  -2.673  1.00  0.54           C  
ATOM   3214  H   ILE A 222      15.677  25.151  -6.019  1.00  0.54           H  
ATOM   3215  HA  ILE A 222      14.657  27.601  -4.981  1.00  0.54           H  
ATOM   3216  HB  ILE A 222      16.128  25.297  -3.668  1.00  0.54           H  
ATOM   3217 1HG1 ILE A 222      13.223  26.138  -3.477  1.00  0.54           H  
ATOM   3218 2HG1 ILE A 222      13.836  25.009  -4.656  1.00  0.54           H  
ATOM   3219 1HG2 ILE A 222      15.435  26.228  -1.490  1.00  0.54           H  
ATOM   3220 2HG2 ILE A 222      16.535  27.343  -2.328  1.00  0.54           H  
ATOM   3221 3HG2 ILE A 222      14.792  27.646  -2.319  1.00  0.54           H  
ATOM   3222 1HD1 ILE A 222      12.815  23.849  -2.776  1.00  0.54           H  
ATOM   3223 2HD1 ILE A 222      14.557  23.496  -2.861  1.00  0.54           H  
ATOM   3224 3HD1 ILE A 222      13.941  24.668  -1.674  1.00  0.54           H  
ATOM   3225  N   LYS A 223      17.947  27.336  -4.953  1.00  0.55           N  
ATOM   3226  CA  LYS A 223      19.167  28.120  -4.837  1.00  0.55           C  
ATOM   3227  C   LYS A 223      19.251  29.235  -5.881  1.00  0.55           C  
ATOM   3228  O   LYS A 223      19.616  30.369  -5.558  1.00  0.55           O  
ATOM   3229  CB  LYS A 223      20.392  27.214  -4.996  1.00  0.55           C  
ATOM   3230  CG  LYS A 223      20.673  26.257  -3.832  1.00  0.55           C  
ATOM   3231  CD  LYS A 223      21.907  25.411  -4.136  1.00  0.55           C  
ATOM   3232  CE  LYS A 223      22.268  24.493  -2.991  1.00  0.55           C  
ATOM   3233  NZ  LYS A 223      23.457  23.650  -3.314  1.00  0.55           N  
ATOM   3234  H   LYS A 223      18.006  26.343  -5.194  1.00  0.55           H  
ATOM   3235  HA  LYS A 223      19.187  28.578  -3.848  1.00  0.55           H  
ATOM   3236 1HB  LYS A 223      20.262  26.602  -5.892  1.00  0.55           H  
ATOM   3237 2HB  LYS A 223      21.275  27.829  -5.146  1.00  0.55           H  
ATOM   3238 1HG  LYS A 223      20.835  26.826  -2.915  1.00  0.55           H  
ATOM   3239 2HG  LYS A 223      19.815  25.602  -3.686  1.00  0.55           H  
ATOM   3240 1HD  LYS A 223      21.708  24.805  -5.023  1.00  0.55           H  
ATOM   3241 2HD  LYS A 223      22.752  26.063  -4.346  1.00  0.55           H  
ATOM   3242 1HE  LYS A 223      22.485  25.092  -2.108  1.00  0.55           H  
ATOM   3243 2HE  LYS A 223      21.430  23.850  -2.777  1.00  0.55           H  
ATOM   3244 1HZ  LYS A 223      23.669  23.050  -2.530  1.00  0.55           H  
ATOM   3245 2HZ  LYS A 223      23.258  23.083  -4.126  1.00  0.55           H  
ATOM   3246 3HZ  LYS A 223      24.251  24.245  -3.506  1.00  0.55           H  
ATOM   3247  N   ILE A 224      18.872  28.941  -7.126  1.00  0.55           N  
ATOM   3248  CA  ILE A 224      18.956  29.950  -8.178  1.00  0.55           C  
ATOM   3249  C   ILE A 224      17.961  31.068  -7.921  1.00  0.55           C  
ATOM   3250  O   ILE A 224      18.299  32.251  -7.989  1.00  0.55           O  
ATOM   3251  CB  ILE A 224      18.666  29.362  -9.566  1.00  0.55           C  
ATOM   3252  CG1 ILE A 224      19.722  28.381 -10.008  1.00  0.55           C  
ATOM   3253  CG2 ILE A 224      18.613  30.483 -10.588  1.00  0.55           C  
ATOM   3254  CD1 ILE A 224      19.272  27.610 -11.227  1.00  0.55           C  
ATOM   3255  H   ILE A 224      18.566  27.993  -7.356  1.00  0.55           H  
ATOM   3256  HA  ILE A 224      19.959  30.372  -8.177  1.00  0.55           H  
ATOM   3257  HB  ILE A 224      17.718  28.830  -9.529  1.00  0.55           H  
ATOM   3258 1HG1 ILE A 224      20.635  28.921 -10.256  1.00  0.55           H  
ATOM   3259 2HG1 ILE A 224      19.938  27.684  -9.202  1.00  0.55           H  
ATOM   3260 1HG2 ILE A 224      18.403  30.065 -11.562  1.00  0.55           H  
ATOM   3261 2HG2 ILE A 224      17.839  31.204 -10.323  1.00  0.55           H  
ATOM   3262 3HG2 ILE A 224      19.573  30.964 -10.614  1.00  0.55           H  
ATOM   3263 1HD1 ILE A 224      20.049  26.916 -11.534  1.00  0.55           H  
ATOM   3264 2HD1 ILE A 224      18.367  27.063 -10.980  1.00  0.55           H  
ATOM   3265 3HD1 ILE A 224      19.067  28.308 -12.038  1.00  0.55           H  
ATOM   3266  N   ILE A 225      16.734  30.702  -7.584  1.00  0.56           N  
ATOM   3267  CA  ILE A 225      15.706  31.694  -7.365  1.00  0.56           C  
ATOM   3268  C   ILE A 225      16.067  32.589  -6.199  1.00  0.56           C  
ATOM   3269  O   ILE A 225      15.978  33.815  -6.285  1.00  0.56           O  
ATOM   3270  CB  ILE A 225      14.369  31.014  -7.088  1.00  0.56           C  
ATOM   3271  CG1 ILE A 225      13.934  30.316  -8.316  1.00  0.56           C  
ATOM   3272  CG2 ILE A 225      13.333  32.053  -6.683  1.00  0.56           C  
ATOM   3273  CD1 ILE A 225      12.814  29.374  -8.091  1.00  0.56           C  
ATOM   3274  H   ILE A 225      16.492  29.712  -7.512  1.00  0.56           H  
ATOM   3275  HA  ILE A 225      15.621  32.296  -8.250  1.00  0.56           H  
ATOM   3276  HB  ILE A 225      14.486  30.268  -6.297  1.00  0.56           H  
ATOM   3277 1HG1 ILE A 225      13.636  31.035  -9.055  1.00  0.56           H  
ATOM   3278 2HG1 ILE A 225      14.777  29.785  -8.690  1.00  0.56           H  
ATOM   3279 1HG2 ILE A 225      12.392  31.572  -6.511  1.00  0.56           H  
ATOM   3280 2HG2 ILE A 225      13.660  32.555  -5.785  1.00  0.56           H  
ATOM   3281 3HG2 ILE A 225      13.219  32.774  -7.475  1.00  0.56           H  
ATOM   3282 1HD1 ILE A 225      12.563  28.886  -9.022  1.00  0.56           H  
ATOM   3283 2HD1 ILE A 225      13.105  28.624  -7.356  1.00  0.56           H  
ATOM   3284 3HD1 ILE A 225      11.973  29.939  -7.725  1.00  0.56           H  
ATOM   3285  N   SER A 226      16.537  31.997  -5.114  1.00  0.57           N  
ATOM   3286  CA  SER A 226      16.905  32.784  -3.959  1.00  0.57           C  
ATOM   3287  C   SER A 226      18.015  33.791  -4.292  1.00  0.57           C  
ATOM   3288  O   SER A 226      17.977  34.935  -3.833  1.00  0.57           O  
ATOM   3289  CB  SER A 226      17.352  31.843  -2.883  1.00  0.57           C  
ATOM   3290  OG  SER A 226      16.293  31.022  -2.518  1.00  0.57           O  
ATOM   3291  H   SER A 226      16.617  30.980  -5.061  1.00  0.57           H  
ATOM   3292  HA  SER A 226      16.030  33.330  -3.619  1.00  0.57           H  
ATOM   3293 1HB  SER A 226      18.186  31.233  -3.239  1.00  0.57           H  
ATOM   3294 2HB  SER A 226      17.697  32.406  -2.016  1.00  0.57           H  
ATOM   3295  HG  SER A 226      16.196  30.385  -3.266  1.00  0.57           H  
ATOM   3296  N   LYS A 227      19.001  33.371  -5.097  1.00  0.58           N  
ATOM   3297  CA  LYS A 227      20.109  34.240  -5.494  1.00  0.58           C  
ATOM   3298  C   LYS A 227      19.754  35.335  -6.500  1.00  0.58           C  
ATOM   3299  O   LYS A 227      20.300  36.440  -6.426  1.00  0.58           O  
ATOM   3300  CB  LYS A 227      21.246  33.410  -6.087  1.00  0.58           C  
ATOM   3301  CG  LYS A 227      22.005  32.557  -5.082  1.00  0.58           C  
ATOM   3302  CD  LYS A 227      23.097  31.745  -5.765  1.00  0.58           C  
ATOM   3303  CE  LYS A 227      23.859  30.882  -4.764  1.00  0.58           C  
ATOM   3304  NZ  LYS A 227      24.930  30.075  -5.423  1.00  0.58           N  
ATOM   3305  H   LYS A 227      19.003  32.405  -5.430  1.00  0.58           H  
ATOM   3306  HA  LYS A 227      20.478  34.732  -4.595  1.00  0.58           H  
ATOM   3307 1HB  LYS A 227      20.829  32.731  -6.837  1.00  0.58           H  
ATOM   3308 2HB  LYS A 227      21.952  34.064  -6.597  1.00  0.58           H  
ATOM   3309 1HG  LYS A 227      22.459  33.204  -4.333  1.00  0.58           H  
ATOM   3310 2HG  LYS A 227      21.315  31.885  -4.579  1.00  0.58           H  
ATOM   3311 1HD  LYS A 227      22.636  31.096  -6.513  1.00  0.58           H  
ATOM   3312 2HD  LYS A 227      23.792  32.416  -6.268  1.00  0.58           H  
ATOM   3313 1HE  LYS A 227      24.312  31.524  -4.011  1.00  0.58           H  
ATOM   3314 2HE  LYS A 227      23.157  30.203  -4.275  1.00  0.58           H  
ATOM   3315 1HZ  LYS A 227      25.409  29.518  -4.730  1.00  0.58           H  
ATOM   3316 2HZ  LYS A 227      24.515  29.468  -6.116  1.00  0.58           H  
ATOM   3317 3HZ  LYS A 227      25.591  30.694  -5.871  1.00  0.58           H  
ATOM   3318  N   TYR A 228      18.864  35.038  -7.447  1.00  0.60           N  
ATOM   3319  CA  TYR A 228      18.571  35.987  -8.516  1.00  0.60           C  
ATOM   3320  C   TYR A 228      17.231  36.695  -8.485  1.00  0.60           C  
ATOM   3321  O   TYR A 228      17.122  37.792  -9.041  1.00  0.60           O  
ATOM   3322  CB  TYR A 228      18.741  35.280  -9.851  1.00  0.60           C  
ATOM   3323  CG  TYR A 228      20.184  34.881 -10.071  1.00  0.60           C  
ATOM   3324  CD1 TYR A 228      20.581  33.585  -9.883  1.00  0.60           C  
ATOM   3325  CD2 TYR A 228      21.110  35.832 -10.451  1.00  0.60           C  
ATOM   3326  CE1 TYR A 228      21.887  33.211 -10.070  1.00  0.60           C  
ATOM   3327  CE2 TYR A 228      22.424  35.474 -10.643  1.00  0.60           C  
ATOM   3328  CZ  TYR A 228      22.817  34.164 -10.452  1.00  0.60           C  
ATOM   3329  OH  TYR A 228      24.129  33.802 -10.646  1.00  0.60           O  
ATOM   3330  H   TYR A 228      18.440  34.110  -7.465  1.00  0.60           H  
ATOM   3331  HA  TYR A 228      19.328  36.768  -8.467  1.00  0.60           H  
ATOM   3332 1HB  TYR A 228      18.124  34.376  -9.875  1.00  0.60           H  
ATOM   3333 2HB  TYR A 228      18.424  35.925 -10.670  1.00  0.60           H  
ATOM   3334  HD1 TYR A 228      19.862  32.861  -9.587  1.00  0.60           H  
ATOM   3335  HD2 TYR A 228      20.802  36.865 -10.597  1.00  0.60           H  
ATOM   3336  HE1 TYR A 228      22.185  32.174  -9.917  1.00  0.60           H  
ATOM   3337  HE2 TYR A 228      23.154  36.226 -10.943  1.00  0.60           H  
ATOM   3338  HH  TYR A 228      24.211  32.848 -10.568  1.00  0.60           H  
ATOM   3339  N   LEU A 229      16.215  36.139  -7.837  1.00  0.61           N  
ATOM   3340  CA  LEU A 229      14.922  36.794  -7.901  1.00  0.61           C  
ATOM   3341  C   LEU A 229      14.938  38.252  -7.445  1.00  0.61           C  
ATOM   3342  O   LEU A 229      14.435  39.095  -8.186  1.00  0.61           O  
ATOM   3343  CB  LEU A 229      13.835  35.978  -7.196  1.00  0.61           C  
ATOM   3344  CG  LEU A 229      12.495  36.615  -7.186  1.00  0.61           C  
ATOM   3345  CD1 LEU A 229      12.108  36.871  -8.612  1.00  0.61           C  
ATOM   3346  CD2 LEU A 229      11.508  35.646  -6.534  1.00  0.61           C  
ATOM   3347  H   LEU A 229      16.304  35.254  -7.343  1.00  0.61           H  
ATOM   3348  HA  LEU A 229      14.630  36.803  -8.951  1.00  0.61           H  
ATOM   3349 1HB  LEU A 229      13.732  35.047  -7.726  1.00  0.61           H  
ATOM   3350 2HB  LEU A 229      14.100  35.729  -6.192  1.00  0.61           H  
ATOM   3351  HG  LEU A 229      12.513  37.561  -6.651  1.00  0.61           H  
ATOM   3352 1HD1 LEU A 229      11.131  37.315  -8.663  1.00  0.61           H  
ATOM   3353 2HD1 LEU A 229      12.832  37.539  -9.064  1.00  0.61           H  
ATOM   3354 3HD1 LEU A 229      12.106  35.957  -9.138  1.00  0.61           H  
ATOM   3355 1HD2 LEU A 229      10.504  36.070  -6.552  1.00  0.61           H  
ATOM   3356 2HD2 LEU A 229      11.514  34.714  -7.082  1.00  0.61           H  
ATOM   3357 3HD2 LEU A 229      11.804  35.449  -5.509  1.00  0.61           H  
ATOM   3358  N   PRO A 230      15.512  38.628  -6.278  1.00  0.63           N  
ATOM   3359  CA  PRO A 230      15.587  40.003  -5.832  1.00  0.63           C  
ATOM   3360  C   PRO A 230      16.255  40.916  -6.849  1.00  0.63           C  
ATOM   3361  O   PRO A 230      15.960  42.104  -6.894  1.00  0.63           O  
ATOM   3362  CB  PRO A 230      16.426  39.902  -4.551  1.00  0.63           C  
ATOM   3363  CG  PRO A 230      16.203  38.486  -4.063  1.00  0.63           C  
ATOM   3364  CD  PRO A 230      16.136  37.661  -5.326  1.00  0.63           C  
ATOM   3365  HA  PRO A 230      14.581  40.372  -5.615  1.00  0.63           H  
ATOM   3366 1HB  PRO A 230      17.484  40.105  -4.782  1.00  0.63           H  
ATOM   3367 2HB  PRO A 230      16.102  40.663  -3.825  1.00  0.63           H  
ATOM   3368 1HG  PRO A 230      17.030  38.171  -3.405  1.00  0.63           H  
ATOM   3369 2HG  PRO A 230      15.280  38.426  -3.465  1.00  0.63           H  
ATOM   3370 1HD  PRO A 230      17.159  37.397  -5.638  1.00  0.63           H  
ATOM   3371 2HD  PRO A 230      15.542  36.796  -5.128  1.00  0.63           H  
ATOM   3372  N   ARG A 231      17.164  40.381  -7.674  1.00  0.65           N  
ATOM   3373  CA  ARG A 231      17.828  41.212  -8.659  1.00  0.65           C  
ATOM   3374  C   ARG A 231      16.910  41.429  -9.837  1.00  0.65           C  
ATOM   3375  O   ARG A 231      16.780  42.544 -10.342  1.00  0.65           O  
ATOM   3376  CB  ARG A 231      19.125  40.591  -9.120  1.00  0.65           C  
ATOM   3377  CG  ARG A 231      19.838  41.372 -10.180  1.00  0.65           C  
ATOM   3378  CD  ARG A 231      20.256  42.717  -9.719  1.00  0.65           C  
ATOM   3379  NE  ARG A 231      20.960  43.416 -10.769  1.00  0.65           N  
ATOM   3380  CZ  ARG A 231      21.413  44.684 -10.695  1.00  0.65           C  
ATOM   3381  NH1 ARG A 231      21.229  45.388  -9.595  1.00  0.65           N  
ATOM   3382  NH2 ARG A 231      22.046  45.224 -11.724  1.00  0.65           N  
ATOM   3383  H   ARG A 231      17.368  39.390  -7.677  1.00  0.65           H  
ATOM   3384  HA  ARG A 231      18.055  42.176  -8.208  1.00  0.65           H  
ATOM   3385 1HB  ARG A 231      19.800  40.480  -8.275  1.00  0.65           H  
ATOM   3386 2HB  ARG A 231      18.933  39.595  -9.515  1.00  0.65           H  
ATOM   3387 1HG  ARG A 231      20.730  40.830 -10.495  1.00  0.65           H  
ATOM   3388 2HG  ARG A 231      19.178  41.498 -11.043  1.00  0.65           H  
ATOM   3389 1HD  ARG A 231      19.375  43.301  -9.451  1.00  0.65           H  
ATOM   3390 2HD  ARG A 231      20.917  42.628  -8.860  1.00  0.65           H  
ATOM   3391  HE  ARG A 231      21.109  42.889 -11.645  1.00  0.65           H  
ATOM   3392 1HH1 ARG A 231      20.748  44.976  -8.808  1.00  0.65           H  
ATOM   3393 2HH1 ARG A 231      21.572  46.336  -9.539  1.00  0.65           H  
ATOM   3394 1HH2 ARG A 231      22.202  44.686 -12.571  1.00  0.65           H  
ATOM   3395 2HH2 ARG A 231      22.388  46.168 -11.664  1.00  0.65           H  
ATOM   3396  N   ALA A 232      16.246  40.348 -10.255  1.00  0.69           N  
ATOM   3397  CA  ALA A 232      15.339  40.386 -11.393  1.00  0.69           C  
ATOM   3398  C   ALA A 232      14.211  41.379 -11.118  1.00  0.69           C  
ATOM   3399  O   ALA A 232      13.743  42.082 -12.015  1.00  0.69           O  
ATOM   3400  CB  ALA A 232      14.797  38.990 -11.661  1.00  0.69           C  
ATOM   3401  H   ALA A 232      16.394  39.462  -9.768  1.00  0.69           H  
ATOM   3402  HA  ALA A 232      15.894  40.734 -12.265  1.00  0.69           H  
ATOM   3403 1HB  ALA A 232      14.138  39.012 -12.523  1.00  0.69           H  
ATOM   3404 2HB  ALA A 232      15.630  38.310 -11.857  1.00  0.69           H  
ATOM   3405 3HB  ALA A 232      14.247  38.642 -10.790  1.00  0.69           H  
ATOM   3406  N   VAL A 233      13.798  41.428  -9.855  1.00  0.73           N  
ATOM   3407  CA  VAL A 233      12.763  42.319  -9.373  1.00  0.73           C  
ATOM   3408  C   VAL A 233      13.289  43.737  -9.140  1.00  0.73           C  
ATOM   3409  O   VAL A 233      12.665  44.708  -9.558  1.00  0.73           O  
ATOM   3410  CB  VAL A 233      12.159  41.701  -8.111  1.00  0.73           C  
ATOM   3411  CG1 VAL A 233      11.161  42.626  -7.435  1.00  0.73           C  
ATOM   3412  CG2 VAL A 233      11.467  40.437  -8.556  1.00  0.73           C  
ATOM   3413  H   VAL A 233      14.217  40.776  -9.193  1.00  0.73           H  
ATOM   3414  HA  VAL A 233      11.979  42.364 -10.128  1.00  0.73           H  
ATOM   3415  HB  VAL A 233      12.954  41.472  -7.400  1.00  0.73           H  
ATOM   3416 1HG1 VAL A 233      10.744  42.136  -6.556  1.00  0.73           H  
ATOM   3417 2HG1 VAL A 233      11.661  43.545  -7.134  1.00  0.73           H  
ATOM   3418 3HG1 VAL A 233      10.361  42.852  -8.128  1.00  0.73           H  
ATOM   3419 1HG2 VAL A 233      11.026  39.922  -7.739  1.00  0.73           H  
ATOM   3420 2HG2 VAL A 233      10.695  40.704  -9.261  1.00  0.73           H  
ATOM   3421 3HG2 VAL A 233      12.186  39.794  -9.034  1.00  0.73           H  
ATOM   3422  N   ALA A 234      14.445  43.882  -8.492  1.00  0.76           N  
ATOM   3423  CA  ALA A 234      15.014  45.205  -8.259  1.00  0.76           C  
ATOM   3424  C   ALA A 234      15.292  45.956  -9.563  1.00  0.76           C  
ATOM   3425  O   ALA A 234      15.143  47.180  -9.619  1.00  0.76           O  
ATOM   3426  CB  ALA A 234      16.309  45.090  -7.478  1.00  0.76           C  
ATOM   3427  H   ALA A 234      14.951  43.078  -8.131  1.00  0.76           H  
ATOM   3428  HA  ALA A 234      14.294  45.783  -7.683  1.00  0.76           H  
ATOM   3429 1HB  ALA A 234      16.708  46.084  -7.290  1.00  0.76           H  
ATOM   3430 2HB  ALA A 234      16.119  44.589  -6.531  1.00  0.76           H  
ATOM   3431 3HB  ALA A 234      17.025  44.512  -8.060  1.00  0.76           H  
ATOM   3432  N   ASN A 235      15.701  45.233 -10.608  1.00  0.79           N  
ATOM   3433  CA  ASN A 235      16.026  45.859 -11.878  1.00  0.79           C  
ATOM   3434  C   ASN A 235      15.554  45.018 -13.060  1.00  0.79           C  
ATOM   3435  O   ASN A 235      16.225  44.078 -13.497  1.00  0.79           O  
ATOM   3436  CB  ASN A 235      17.512  46.130 -11.964  1.00  0.79           C  
ATOM   3437  CG  ASN A 235      17.893  46.914 -13.211  1.00  0.79           C  
ATOM   3438  OD1 ASN A 235      17.235  46.847 -14.263  1.00  0.79           O  
ATOM   3439  ND2 ASN A 235      18.952  47.689 -13.105  1.00  0.79           N  
ATOM   3440  H   ASN A 235      15.827  44.227 -10.507  1.00  0.79           H  
ATOM   3441  HA  ASN A 235      15.499  46.812 -11.934  1.00  0.79           H  
ATOM   3442 1HB  ASN A 235      17.831  46.691 -11.084  1.00  0.79           H  
ATOM   3443 2HB  ASN A 235      18.054  45.179 -11.961  1.00  0.79           H  
ATOM   3444 1HD2 ASN A 235      19.248  48.240 -13.888  1.00  0.79           H  
ATOM   3445 2HD2 ASN A 235      19.450  47.746 -12.243  1.00  0.79           H  
ATOM   3446  N   GLY A 236      14.427  45.438 -13.638  1.00  0.81           N  
ATOM   3447  CA  GLY A 236      13.742  44.743 -14.732  1.00  0.81           C  
ATOM   3448  C   GLY A 236      14.565  44.576 -16.019  1.00  0.81           C  
ATOM   3449  O   GLY A 236      14.151  43.855 -16.934  1.00  0.81           O  
ATOM   3450  H   GLY A 236      13.981  46.254 -13.242  1.00  0.81           H  
ATOM   3451 1HA  GLY A 236      13.433  43.765 -14.371  1.00  0.81           H  
ATOM   3452 2HA  GLY A 236      12.824  45.281 -14.965  1.00  0.81           H  
ATOM   3453  N   LYS A 237      15.690  45.284 -16.126  1.00  0.81           N  
ATOM   3454  CA  LYS A 237      16.550  45.189 -17.296  1.00  0.81           C  
ATOM   3455  C   LYS A 237      17.665  44.155 -17.134  1.00  0.81           C  
ATOM   3456  O   LYS A 237      18.425  43.888 -18.074  1.00  0.81           O  
ATOM   3457  CB  LYS A 237      17.141  46.547 -17.634  1.00  0.81           C  
ATOM   3458  CG  LYS A 237      16.107  47.582 -18.062  1.00  0.81           C  
ATOM   3459  CD  LYS A 237      16.761  48.912 -18.417  1.00  0.81           C  
ATOM   3460  CE  LYS A 237      15.725  49.941 -18.857  1.00  0.81           C  
ATOM   3461  NZ  LYS A 237      16.349  51.254 -19.179  1.00  0.81           N  
ATOM   3462  H   LYS A 237      16.002  45.867 -15.351  1.00  0.81           H  
ATOM   3463  HA  LYS A 237      15.945  44.888 -18.136  1.00  0.81           H  
ATOM   3464 1HB  LYS A 237      17.679  46.937 -16.775  1.00  0.81           H  
ATOM   3465 2HB  LYS A 237      17.858  46.436 -18.445  1.00  0.81           H  
ATOM   3466 1HG  LYS A 237      15.556  47.209 -18.927  1.00  0.81           H  
ATOM   3467 2HG  LYS A 237      15.402  47.742 -17.247  1.00  0.81           H  
ATOM   3468 1HD  LYS A 237      17.296  49.295 -17.546  1.00  0.81           H  
ATOM   3469 2HD  LYS A 237      17.477  48.761 -19.224  1.00  0.81           H  
ATOM   3470 1HE  LYS A 237      15.208  49.570 -19.741  1.00  0.81           H  
ATOM   3471 2HE  LYS A 237      15.000  50.083 -18.056  1.00  0.81           H  
ATOM   3472 1HZ  LYS A 237      15.632  51.906 -19.466  1.00  0.81           H  
ATOM   3473 2HZ  LYS A 237      16.822  51.612 -18.361  1.00  0.81           H  
ATOM   3474 3HZ  LYS A 237      17.015  51.136 -19.929  1.00  0.81           H  
ATOM   3475  N   ASP A 238      17.785  43.542 -15.953  1.00  0.79           N  
ATOM   3476  CA  ASP A 238      18.887  42.608 -15.775  1.00  0.79           C  
ATOM   3477  C   ASP A 238      18.568  41.260 -16.388  1.00  0.79           C  
ATOM   3478  O   ASP A 238      18.154  40.312 -15.709  1.00  0.79           O  
ATOM   3479  CB  ASP A 238      19.258  42.469 -14.292  1.00  0.79           C  
ATOM   3480  CG  ASP A 238      20.486  41.569 -14.044  1.00  0.79           C  
ATOM   3481  OD1 ASP A 238      20.839  40.807 -14.923  1.00  0.79           O  
ATOM   3482  OD2 ASP A 238      21.078  41.661 -12.989  1.00  0.79           O  
ATOM   3483  H   ASP A 238      17.144  43.740 -15.180  1.00  0.79           H  
ATOM   3484  HA  ASP A 238      19.759  43.011 -16.290  1.00  0.79           H  
ATOM   3485 1HB  ASP A 238      19.451  43.460 -13.874  1.00  0.79           H  
ATOM   3486 2HB  ASP A 238      18.403  42.059 -13.745  1.00  0.79           H  
ATOM   3487  N   ILE A 239      18.854  41.180 -17.687  1.00  0.77           N  
ATOM   3488  CA  ILE A 239      18.570  40.004 -18.490  1.00  0.77           C  
ATOM   3489  C   ILE A 239      19.312  38.758 -18.011  1.00  0.77           C  
ATOM   3490  O   ILE A 239      18.827  37.650 -18.228  1.00  0.77           O  
ATOM   3491  CB  ILE A 239      18.879  40.255 -19.989  1.00  0.77           C  
ATOM   3492  CG1 ILE A 239      18.200  39.129 -20.823  1.00  0.77           C  
ATOM   3493  CG2 ILE A 239      20.379  40.293 -20.254  1.00  0.77           C  
ATOM   3494  CD1 ILE A 239      18.136  39.376 -22.329  1.00  0.77           C  
ATOM   3495  H   ILE A 239      19.183  42.038 -18.126  1.00  0.77           H  
ATOM   3496  HA  ILE A 239      17.506  39.809 -18.421  1.00  0.77           H  
ATOM   3497  HB  ILE A 239      18.442  41.208 -20.285  1.00  0.77           H  
ATOM   3498 1HG1 ILE A 239      18.743  38.199 -20.651  1.00  0.77           H  
ATOM   3499 2HG1 ILE A 239      17.182  39.005 -20.459  1.00  0.77           H  
ATOM   3500 1HG2 ILE A 239      20.554  40.479 -21.313  1.00  0.77           H  
ATOM   3501 2HG2 ILE A 239      20.831  41.091 -19.666  1.00  0.77           H  
ATOM   3502 3HG2 ILE A 239      20.832  39.342 -19.984  1.00  0.77           H  
ATOM   3503 1HD1 ILE A 239      17.640  38.534 -22.819  1.00  0.77           H  
ATOM   3504 2HD1 ILE A 239      17.575  40.287 -22.530  1.00  0.77           H  
ATOM   3505 3HD1 ILE A 239      19.145  39.478 -22.723  1.00  0.77           H  
ATOM   3506  N   GLU A 240      20.476  38.912 -17.366  1.00  0.74           N  
ATOM   3507  CA  GLU A 240      21.221  37.743 -16.907  1.00  0.74           C  
ATOM   3508  C   GLU A 240      20.582  37.158 -15.660  1.00  0.74           C  
ATOM   3509  O   GLU A 240      20.419  35.939 -15.550  1.00  0.74           O  
ATOM   3510  CB  GLU A 240      22.690  38.084 -16.645  1.00  0.74           C  
ATOM   3511  CG  GLU A 240      23.478  38.431 -17.917  1.00  0.74           C  
ATOM   3512  CD  GLU A 240      24.938  38.758 -17.668  1.00  0.74           C  
ATOM   3513  OE1 GLU A 240      25.351  38.770 -16.532  1.00  0.74           O  
ATOM   3514  OE2 GLU A 240      25.636  38.996 -18.626  1.00  0.74           O  
ATOM   3515  H   GLU A 240      20.823  39.847 -17.169  1.00  0.74           H  
ATOM   3516  HA  GLU A 240      21.187  36.985 -17.691  1.00  0.74           H  
ATOM   3517 1HB  GLU A 240      22.746  38.939 -15.967  1.00  0.74           H  
ATOM   3518 2HB  GLU A 240      23.181  37.243 -16.158  1.00  0.74           H  
ATOM   3519 1HG  GLU A 240      23.418  37.587 -18.604  1.00  0.74           H  
ATOM   3520 2HG  GLU A 240      22.998  39.285 -18.394  1.00  0.74           H  
ATOM   3521  N   ALA A 241      20.184  38.015 -14.718  1.00  0.71           N  
ATOM   3522  CA  ALA A 241      19.511  37.496 -13.535  1.00  0.71           C  
ATOM   3523  C   ALA A 241      18.228  36.825 -13.974  1.00  0.71           C  
ATOM   3524  O   ALA A 241      17.847  35.762 -13.476  1.00  0.71           O  
ATOM   3525  CB  ALA A 241      19.210  38.602 -12.555  1.00  0.71           C  
ATOM   3526  H   ALA A 241      20.356  39.025 -14.826  1.00  0.71           H  
ATOM   3527  HA  ALA A 241      20.152  36.751 -13.069  1.00  0.71           H  
ATOM   3528 1HB  ALA A 241      18.704  38.198 -11.679  1.00  0.71           H  
ATOM   3529 2HB  ALA A 241      20.143  39.075 -12.254  1.00  0.71           H  
ATOM   3530 3HB  ALA A 241      18.568  39.344 -13.031  1.00  0.71           H  
ATOM   3531  N   ARG A 242      17.576  37.454 -14.947  1.00  0.69           N  
ATOM   3532  CA  ARG A 242      16.344  36.963 -15.515  1.00  0.69           C  
ATOM   3533  C   ARG A 242      16.560  35.622 -16.227  1.00  0.69           C  
ATOM   3534  O   ARG A 242      15.719  34.729 -16.113  1.00  0.69           O  
ATOM   3535  CB  ARG A 242      15.750  38.046 -16.380  1.00  0.69           C  
ATOM   3536  CG  ARG A 242      14.389  37.851 -16.854  1.00  0.69           C  
ATOM   3537  CD  ARG A 242      13.929  39.116 -17.401  1.00  0.69           C  
ATOM   3538  NE  ARG A 242      13.760  40.110 -16.365  1.00  0.69           N  
ATOM   3539  CZ  ARG A 242      12.663  40.193 -15.564  1.00  0.69           C  
ATOM   3540  NH1 ARG A 242      11.668  39.361 -15.660  1.00  0.69           N  
ATOM   3541  NH2 ARG A 242      12.563  41.111 -14.655  1.00  0.69           N  
ATOM   3542  H   ARG A 242      17.945  38.343 -15.300  1.00  0.69           H  
ATOM   3543  HA  ARG A 242      15.644  36.798 -14.695  1.00  0.69           H  
ATOM   3544 1HB  ARG A 242      15.792  38.998 -15.850  1.00  0.69           H  
ATOM   3545 2HB  ARG A 242      16.366  38.145 -17.265  1.00  0.69           H  
ATOM   3546 1HG  ARG A 242      14.365  37.093 -17.642  1.00  0.69           H  
ATOM   3547 2HG  ARG A 242      13.735  37.556 -16.032  1.00  0.69           H  
ATOM   3548 1HD  ARG A 242      14.654  39.479 -18.113  1.00  0.69           H  
ATOM   3549 2HD  ARG A 242      13.018  39.012 -17.857  1.00  0.69           H  
ATOM   3550  HE  ARG A 242      14.499  40.794 -16.229  1.00  0.69           H  
ATOM   3551 1HH1 ARG A 242      11.678  38.615 -16.334  1.00  0.69           H  
ATOM   3552 2HH1 ARG A 242      10.883  39.502 -15.012  1.00  0.69           H  
ATOM   3553 1HH2 ARG A 242      13.308  41.784 -14.525  1.00  0.69           H  
ATOM   3554 2HH2 ARG A 242      11.711  41.127 -14.084  1.00  0.69           H  
ATOM   3555  N   GLU A 243      17.682  35.460 -16.951  1.00  0.67           N  
ATOM   3556  CA  GLU A 243      17.964  34.177 -17.594  1.00  0.67           C  
ATOM   3557  C   GLU A 243      18.099  33.093 -16.551  1.00  0.67           C  
ATOM   3558  O   GLU A 243      17.591  31.982 -16.729  1.00  0.67           O  
ATOM   3559  CB  GLU A 243      19.229  34.208 -18.471  1.00  0.67           C  
ATOM   3560  CG  GLU A 243      19.439  32.885 -19.271  1.00  0.67           C  
ATOM   3561  CD  GLU A 243      20.593  32.905 -20.267  1.00  0.67           C  
ATOM   3562  OE1 GLU A 243      21.316  33.869 -20.323  1.00  0.67           O  
ATOM   3563  OE2 GLU A 243      20.719  31.946 -20.994  1.00  0.67           O  
ATOM   3564  H   GLU A 243      18.334  36.231 -17.074  1.00  0.67           H  
ATOM   3565  HA  GLU A 243      17.124  33.904 -18.206  1.00  0.67           H  
ATOM   3566 1HB  GLU A 243      19.181  35.045 -19.165  1.00  0.67           H  
ATOM   3567 2HB  GLU A 243      20.102  34.363 -17.836  1.00  0.67           H  
ATOM   3568 1HG  GLU A 243      19.618  32.083 -18.554  1.00  0.67           H  
ATOM   3569 2HG  GLU A 243      18.519  32.648 -19.803  1.00  0.67           H  
ATOM   3570  N   GLN A 244      18.766  33.412 -15.445  1.00  0.65           N  
ATOM   3571  CA  GLN A 244      18.922  32.430 -14.394  1.00  0.65           C  
ATOM   3572  C   GLN A 244      17.558  32.066 -13.810  1.00  0.65           C  
ATOM   3573  O   GLN A 244      17.278  30.886 -13.589  1.00  0.65           O  
ATOM   3574  CB  GLN A 244      19.865  32.975 -13.334  1.00  0.65           C  
ATOM   3575  CG  GLN A 244      21.298  33.099 -13.789  1.00  0.65           C  
ATOM   3576  CD  GLN A 244      21.952  31.754 -13.969  1.00  0.65           C  
ATOM   3577  OE1 GLN A 244      21.924  30.919 -13.057  1.00  0.65           O  
ATOM   3578  NE2 GLN A 244      22.547  31.522 -15.135  1.00  0.65           N  
ATOM   3579  H   GLN A 244      19.185  34.340 -15.355  1.00  0.65           H  
ATOM   3580  HA  GLN A 244      19.361  31.531 -14.823  1.00  0.65           H  
ATOM   3581 1HB  GLN A 244      19.531  33.959 -13.020  1.00  0.65           H  
ATOM   3582 2HB  GLN A 244      19.846  32.337 -12.471  1.00  0.65           H  
ATOM   3583 1HG  GLN A 244      21.304  33.613 -14.752  1.00  0.65           H  
ATOM   3584 2HG  GLN A 244      21.860  33.672 -13.070  1.00  0.65           H  
ATOM   3585 1HE2 GLN A 244      22.997  30.643 -15.303  1.00  0.65           H  
ATOM   3586 2HE2 GLN A 244      22.545  32.228 -15.847  1.00  0.65           H  
ATOM   3587  N   MET A 245      16.669  33.055 -13.664  1.00  0.64           N  
ATOM   3588  CA  MET A 245      15.320  32.769 -13.192  1.00  0.64           C  
ATOM   3589  C   MET A 245      14.543  31.904 -14.182  1.00  0.64           C  
ATOM   3590  O   MET A 245      13.808  31.000 -13.776  1.00  0.64           O  
ATOM   3591  CB  MET A 245      14.550  34.059 -12.945  1.00  0.64           C  
ATOM   3592  CG  MET A 245      14.939  34.839 -11.752  1.00  0.64           C  
ATOM   3593  SD  MET A 245      14.673  33.883 -10.303  1.00  0.64           S  
ATOM   3594  CE  MET A 245      12.931  33.505 -10.543  1.00  0.64           C  
ATOM   3595  H   MET A 245      16.954  34.019 -13.844  1.00  0.64           H  
ATOM   3596  HA  MET A 245      15.396  32.221 -12.254  1.00  0.64           H  
ATOM   3597 1HB  MET A 245      14.664  34.707 -13.803  1.00  0.64           H  
ATOM   3598 2HB  MET A 245      13.491  33.833 -12.859  1.00  0.64           H  
ATOM   3599 1HG  MET A 245      15.995  35.103 -11.810  1.00  0.64           H  
ATOM   3600 2HG  MET A 245      14.353  35.754 -11.688  1.00  0.64           H  
ATOM   3601 1HE  MET A 245      12.554  32.935  -9.704  1.00  0.64           H  
ATOM   3602 2HE  MET A 245      12.370  34.419 -10.642  1.00  0.64           H  
ATOM   3603 3HE  MET A 245      12.808  32.921 -11.456  1.00  0.64           H  
ATOM   3604  N   ALA A 246      14.713  32.166 -15.483  1.00  0.63           N  
ATOM   3605  CA  ALA A 246      14.048  31.380 -16.517  1.00  0.63           C  
ATOM   3606  C   ALA A 246      14.527  29.922 -16.448  1.00  0.63           C  
ATOM   3607  O   ALA A 246      13.749  28.976 -16.615  1.00  0.63           O  
ATOM   3608  CB  ALA A 246      14.317  31.988 -17.885  1.00  0.63           C  
ATOM   3609  H   ALA A 246      15.308  32.946 -15.758  1.00  0.63           H  
ATOM   3610  HA  ALA A 246      12.975  31.398 -16.326  1.00  0.63           H  
ATOM   3611 1HB  ALA A 246      13.807  31.424 -18.638  1.00  0.63           H  
ATOM   3612 2HB  ALA A 246      13.960  33.017 -17.898  1.00  0.63           H  
ATOM   3613 3HB  ALA A 246      15.385  31.978 -18.086  1.00  0.63           H  
ATOM   3614  N   PHE A 247      15.814  29.735 -16.167  1.00  0.63           N  
ATOM   3615  CA  PHE A 247      16.352  28.392 -16.047  1.00  0.63           C  
ATOM   3616  C   PHE A 247      15.756  27.732 -14.804  1.00  0.63           C  
ATOM   3617  O   PHE A 247      15.321  26.577 -14.855  1.00  0.63           O  
ATOM   3618  CB  PHE A 247      17.872  28.404 -16.001  1.00  0.63           C  
ATOM   3619  CG  PHE A 247      18.473  27.027 -16.057  1.00  0.63           C  
ATOM   3620  CD1 PHE A 247      18.464  26.318 -17.255  1.00  0.63           C  
ATOM   3621  CD2 PHE A 247      19.053  26.442 -14.950  1.00  0.63           C  
ATOM   3622  CE1 PHE A 247      19.013  25.058 -17.334  1.00  0.63           C  
ATOM   3623  CE2 PHE A 247      19.610  25.180 -15.033  1.00  0.63           C  
ATOM   3624  CZ  PHE A 247      19.586  24.489 -16.221  1.00  0.63           C  
ATOM   3625  H   PHE A 247      16.434  30.540 -16.069  1.00  0.63           H  
ATOM   3626  HA  PHE A 247      16.049  27.816 -16.921  1.00  0.63           H  
ATOM   3627 1HB  PHE A 247      18.259  28.991 -16.836  1.00  0.63           H  
ATOM   3628 2HB  PHE A 247      18.204  28.888 -15.080  1.00  0.63           H  
ATOM   3629  HD1 PHE A 247      18.013  26.770 -18.141  1.00  0.63           H  
ATOM   3630  HD2 PHE A 247      19.068  26.987 -14.013  1.00  0.63           H  
ATOM   3631  HE1 PHE A 247      18.995  24.516 -18.279  1.00  0.63           H  
ATOM   3632  HE2 PHE A 247      20.064  24.727 -14.159  1.00  0.63           H  
ATOM   3633  HZ  PHE A 247      20.022  23.494 -16.280  1.00  0.63           H  
ATOM   3634  N   ALA A 248      15.720  28.474 -13.686  1.00  0.63           N  
ATOM   3635  CA  ALA A 248      15.178  27.952 -12.437  1.00  0.63           C  
ATOM   3636  C   ALA A 248      13.743  27.517 -12.612  1.00  0.63           C  
ATOM   3637  O   ALA A 248      13.324  26.499 -12.060  1.00  0.63           O  
ATOM   3638  CB  ALA A 248      15.225  28.982 -11.357  1.00  0.63           C  
ATOM   3639  H   ALA A 248      16.102  29.419 -13.703  1.00  0.63           H  
ATOM   3640  HA  ALA A 248      15.770  27.101 -12.143  1.00  0.63           H  
ATOM   3641 1HB  ALA A 248      14.837  28.524 -10.460  1.00  0.63           H  
ATOM   3642 2HB  ALA A 248      16.225  29.289 -11.208  1.00  0.63           H  
ATOM   3643 3HB  ALA A 248      14.621  29.842 -11.628  1.00  0.63           H  
ATOM   3644  N   GLN A 249      12.994  28.275 -13.407  1.00  0.63           N  
ATOM   3645  CA  GLN A 249      11.628  27.928 -13.725  1.00  0.63           C  
ATOM   3646  C   GLN A 249      11.546  26.567 -14.348  1.00  0.63           C  
ATOM   3647  O   GLN A 249      10.728  25.739 -13.942  1.00  0.63           O  
ATOM   3648  CB  GLN A 249      11.066  28.865 -14.753  1.00  0.63           C  
ATOM   3649  CG  GLN A 249       9.716  28.493 -15.198  1.00  0.63           C  
ATOM   3650  CD  GLN A 249       9.311  29.324 -16.345  1.00  0.63           C  
ATOM   3651  OE1 GLN A 249       9.637  30.512 -16.401  1.00  0.63           O  
ATOM   3652  NE2 GLN A 249       8.593  28.755 -17.298  1.00  0.63           N  
ATOM   3653  H   GLN A 249      13.388  29.134 -13.791  1.00  0.63           H  
ATOM   3654  HA  GLN A 249      11.032  27.945 -12.815  1.00  0.63           H  
ATOM   3655 1HB  GLN A 249      11.119  29.872 -14.401  1.00  0.63           H  
ATOM   3656 2HB  GLN A 249      11.660  28.818 -15.632  1.00  0.63           H  
ATOM   3657 1HG  GLN A 249       9.735  27.457 -15.526  1.00  0.63           H  
ATOM   3658 2HG  GLN A 249       9.023  28.609 -14.384  1.00  0.63           H  
ATOM   3659 1HE2 GLN A 249       8.296  29.287 -18.104  1.00  0.63           H  
ATOM   3660 2HE2 GLN A 249       8.310  27.788 -17.300  1.00  0.63           H  
ATOM   3661  N   SER A 250      12.398  26.329 -15.348  1.00  0.64           N  
ATOM   3662  CA  SER A 250      12.361  25.060 -16.039  1.00  0.64           C  
ATOM   3663  C   SER A 250      12.666  23.929 -15.063  1.00  0.64           C  
ATOM   3664  O   SER A 250      12.010  22.882 -15.064  1.00  0.64           O  
ATOM   3665  CB  SER A 250      13.353  25.056 -17.192  1.00  0.64           C  
ATOM   3666  OG  SER A 250      12.990  25.975 -18.186  1.00  0.64           O  
ATOM   3667  H   SER A 250      13.051  27.061 -15.644  1.00  0.64           H  
ATOM   3668  HA  SER A 250      11.362  24.933 -16.435  1.00  0.64           H  
ATOM   3669 1HB  SER A 250      14.347  25.298 -16.818  1.00  0.64           H  
ATOM   3670 2HB  SER A 250      13.402  24.056 -17.619  1.00  0.64           H  
ATOM   3671  HG  SER A 250      13.079  26.854 -17.779  1.00  0.64           H  
ATOM   3672  N   LEU A 251      13.631  24.157 -14.181  1.00  0.65           N  
ATOM   3673  CA  LEU A 251      13.989  23.134 -13.217  1.00  0.65           C  
ATOM   3674  C   LEU A 251      12.831  22.864 -12.248  1.00  0.65           C  
ATOM   3675  O   LEU A 251      12.513  21.707 -11.954  1.00  0.65           O  
ATOM   3676  CB  LEU A 251      15.184  23.611 -12.417  1.00  0.65           C  
ATOM   3677  CG  LEU A 251      16.489  23.781 -13.130  1.00  0.65           C  
ATOM   3678  CD1 LEU A 251      17.406  24.427 -12.173  1.00  0.65           C  
ATOM   3679  CD2 LEU A 251      17.034  22.466 -13.575  1.00  0.65           C  
ATOM   3680  H   LEU A 251      14.142  25.044 -14.217  1.00  0.65           H  
ATOM   3681  HA  LEU A 251      14.233  22.219 -13.744  1.00  0.65           H  
ATOM   3682 1HB  LEU A 251      14.938  24.574 -11.999  1.00  0.65           H  
ATOM   3683 2HB  LEU A 251      15.349  22.914 -11.591  1.00  0.65           H  
ATOM   3684  HG  LEU A 251      16.362  24.434 -13.993  1.00  0.65           H  
ATOM   3685 1HD1 LEU A 251      18.358  24.585 -12.627  1.00  0.65           H  
ATOM   3686 2HD1 LEU A 251      17.004  25.358 -11.859  1.00  0.65           H  
ATOM   3687 3HD1 LEU A 251      17.509  23.780 -11.322  1.00  0.65           H  
ATOM   3688 1HD2 LEU A 251      17.994  22.621 -14.067  1.00  0.65           H  
ATOM   3689 2HD2 LEU A 251      17.175  21.832 -12.702  1.00  0.65           H  
ATOM   3690 3HD2 LEU A 251      16.340  21.999 -14.266  1.00  0.65           H  
ATOM   3691  N   ALA A 252      12.175  23.942 -11.776  1.00  0.66           N  
ATOM   3692  CA  ALA A 252      11.042  23.845 -10.855  1.00  0.66           C  
ATOM   3693  C   ALA A 252       9.878  23.131 -11.510  1.00  0.66           C  
ATOM   3694  O   ALA A 252       9.199  22.308 -10.889  1.00  0.66           O  
ATOM   3695  CB  ALA A 252      10.592  25.224 -10.412  1.00  0.66           C  
ATOM   3696  H   ALA A 252      12.492  24.868 -12.056  1.00  0.66           H  
ATOM   3697  HA  ALA A 252      11.360  23.272  -9.985  1.00  0.66           H  
ATOM   3698 1HB  ALA A 252       9.767  25.135  -9.714  1.00  0.66           H  
ATOM   3699 2HB  ALA A 252      11.417  25.741  -9.928  1.00  0.66           H  
ATOM   3700 3HB  ALA A 252      10.273  25.797 -11.281  1.00  0.66           H  
ATOM   3701  N   GLY A 253       9.674  23.434 -12.790  1.00  0.67           N  
ATOM   3702  CA  GLY A 253       8.624  22.846 -13.593  1.00  0.67           C  
ATOM   3703  C   GLY A 253       8.817  21.347 -13.650  1.00  0.67           C  
ATOM   3704  O   GLY A 253       7.898  20.593 -13.337  1.00  0.67           O  
ATOM   3705  H   GLY A 253      10.267  24.133 -13.227  1.00  0.67           H  
ATOM   3706 1HA  GLY A 253       7.653  23.080 -13.158  1.00  0.67           H  
ATOM   3707 2HA  GLY A 253       8.643  23.275 -14.589  1.00  0.67           H  
ATOM   3708  N   MET A 254      10.022  20.906 -14.029  1.00  0.70           N  
ATOM   3709  CA  MET A 254      10.306  19.475 -14.105  1.00  0.70           C  
ATOM   3710  C   MET A 254      10.227  18.811 -12.731  1.00  0.70           C  
ATOM   3711  O   MET A 254       9.716  17.690 -12.606  1.00  0.70           O  
ATOM   3712  CB  MET A 254      11.699  19.242 -14.682  1.00  0.70           C  
ATOM   3713  CG  MET A 254      11.861  19.538 -16.136  1.00  0.70           C  
ATOM   3714  SD  MET A 254      13.442  19.012 -16.755  1.00  0.70           S  
ATOM   3715  CE  MET A 254      14.441  20.282 -16.006  1.00  0.70           C  
ATOM   3716  H   MET A 254      10.747  21.581 -14.281  1.00  0.70           H  
ATOM   3717  HA  MET A 254       9.567  19.010 -14.754  1.00  0.70           H  
ATOM   3718 1HB  MET A 254      12.403  19.891 -14.157  1.00  0.70           H  
ATOM   3719 2HB  MET A 254      12.000  18.210 -14.511  1.00  0.70           H  
ATOM   3720 1HG  MET A 254      11.067  19.072 -16.722  1.00  0.70           H  
ATOM   3721 2HG  MET A 254      11.812  20.601 -16.252  1.00  0.70           H  
ATOM   3722 1HE  MET A 254      15.486  20.134 -16.271  1.00  0.70           H  
ATOM   3723 2HE  MET A 254      14.107  21.264 -16.355  1.00  0.70           H  
ATOM   3724 3HE  MET A 254      14.327  20.227 -14.929  1.00  0.70           H  
ATOM   3725  N   ALA A 255      10.693  19.500 -11.681  1.00  0.73           N  
ATOM   3726  CA  ALA A 255      10.652  18.918 -10.347  1.00  0.73           C  
ATOM   3727  C   ALA A 255       9.212  18.603  -9.989  1.00  0.73           C  
ATOM   3728  O   ALA A 255       8.865  17.478  -9.603  1.00  0.73           O  
ATOM   3729  CB  ALA A 255      11.242  19.893  -9.350  1.00  0.73           C  
ATOM   3730  H   ALA A 255      11.117  20.419 -11.813  1.00  0.73           H  
ATOM   3731  HA  ALA A 255      11.227  17.993 -10.353  1.00  0.73           H  
ATOM   3732 1HB  ALA A 255      11.225  19.471  -8.356  1.00  0.73           H  
ATOM   3733 2HB  ALA A 255      12.269  20.116  -9.628  1.00  0.73           H  
ATOM   3734 3HB  ALA A 255      10.664  20.811  -9.355  1.00  0.73           H  
ATOM   3735  N   PHE A 256       8.348  19.577 -10.222  1.00  0.76           N  
ATOM   3736  CA  PHE A 256       6.938  19.377 -10.042  1.00  0.76           C  
ATOM   3737  C   PHE A 256       6.332  18.311 -10.893  1.00  0.76           C  
ATOM   3738  O   PHE A 256       5.591  17.451 -10.404  1.00  0.76           O  
ATOM   3739  CB  PHE A 256       6.126  20.622 -10.291  1.00  0.76           C  
ATOM   3740  CG  PHE A 256       4.832  20.103 -10.684  1.00  0.76           C  
ATOM   3741  CD1 PHE A 256       4.181  19.199  -9.933  1.00  0.76           C  
ATOM   3742  CD2 PHE A 256       4.308  20.455 -11.864  1.00  0.76           C  
ATOM   3743  CE1 PHE A 256       2.999  18.637 -10.388  1.00  0.76           C  
ATOM   3744  CE2 PHE A 256       3.157  19.902 -12.285  1.00  0.76           C  
ATOM   3745  CZ  PHE A 256       2.505  18.999 -11.556  1.00  0.76           C  
ATOM   3746  H   PHE A 256       8.681  20.489 -10.541  1.00  0.76           H  
ATOM   3747  HA  PHE A 256       6.778  19.090  -9.003  1.00  0.76           H  
ATOM   3748 1HB  PHE A 256       6.034  21.221  -9.387  1.00  0.76           H  
ATOM   3749 2HB  PHE A 256       6.551  21.225 -11.094  1.00  0.76           H  
ATOM   3750  HD1 PHE A 256       4.625  18.916  -8.993  1.00  0.76           H  
ATOM   3751  HD2 PHE A 256       4.851  21.168 -12.475  1.00  0.76           H  
ATOM   3752  HE1 PHE A 256       2.467  17.921  -9.826  1.00  0.76           H  
ATOM   3753  HE2 PHE A 256       2.761  20.163 -13.208  1.00  0.76           H  
ATOM   3754  HZ  PHE A 256       1.579  18.562 -11.921  1.00  0.76           H  
ATOM   3755  N   ASN A 257       6.609  18.370 -12.183  1.00  0.80           N  
ATOM   3756  CA  ASN A 257       5.962  17.513 -13.141  1.00  0.80           C  
ATOM   3757  C   ASN A 257       6.105  16.051 -12.777  1.00  0.80           C  
ATOM   3758  O   ASN A 257       5.199  15.238 -13.023  1.00  0.80           O  
ATOM   3759  CB  ASN A 257       6.527  17.837 -14.500  1.00  0.80           C  
ATOM   3760  CG  ASN A 257       5.815  17.266 -15.547  1.00  0.80           C  
ATOM   3761  OD1 ASN A 257       4.593  17.331 -15.508  1.00  0.80           O  
ATOM   3762  ND2 ASN A 257       6.471  16.727 -16.525  1.00  0.80           N  
ATOM   3763  H   ASN A 257       7.249  19.083 -12.524  1.00  0.80           H  
ATOM   3764  HA  ASN A 257       4.899  17.744 -13.148  1.00  0.80           H  
ATOM   3765 1HB  ASN A 257       6.535  18.916 -14.642  1.00  0.80           H  
ATOM   3766 2HB  ASN A 257       7.561  17.492 -14.545  1.00  0.80           H  
ATOM   3767 1HD2 ASN A 257       5.978  16.346 -17.300  1.00  0.80           H  
ATOM   3768 2HD2 ASN A 257       7.478  16.684 -16.532  1.00  0.80           H  
ATOM   3769  N   ASN A 258       7.225  15.722 -12.147  1.00  0.82           N  
ATOM   3770  CA  ASN A 258       7.502  14.363 -11.767  1.00  0.82           C  
ATOM   3771  C   ASN A 258       7.122  14.021 -10.301  1.00  0.82           C  
ATOM   3772  O   ASN A 258       6.916  12.847  -9.982  1.00  0.82           O  
ATOM   3773  CB  ASN A 258       8.957  14.152 -12.079  1.00  0.82           C  
ATOM   3774  CG  ASN A 258       9.138  14.318 -13.601  1.00  0.82           C  
ATOM   3775  OD1 ASN A 258       8.269  13.884 -14.379  1.00  0.82           O  
ATOM   3776  ND2 ASN A 258      10.200  14.963 -14.023  1.00  0.82           N  
ATOM   3777  H   ASN A 258       7.937  16.441 -11.992  1.00  0.82           H  
ATOM   3778  HA  ASN A 258       6.917  13.706 -12.409  1.00  0.82           H  
ATOM   3779 1HB  ASN A 258       9.565  14.894 -11.546  1.00  0.82           H  
ATOM   3780 2HB  ASN A 258       9.276  13.156 -11.772  1.00  0.82           H  
ATOM   3781 1HD2 ASN A 258      10.346  15.113 -15.005  1.00  0.82           H  
ATOM   3782 2HD2 ASN A 258      10.864  15.312 -13.361  1.00  0.82           H  
ATOM   3783  N   ALA A 259       7.007  15.033  -9.421  1.00  0.83           N  
ATOM   3784  CA  ALA A 259       6.705  14.797  -7.999  1.00  0.83           C  
ATOM   3785  C   ALA A 259       5.283  15.099  -7.514  1.00  0.83           C  
ATOM   3786  O   ALA A 259       4.783  14.414  -6.621  1.00  0.83           O  
ATOM   3787  CB  ALA A 259       7.615  15.626  -7.174  1.00  0.83           C  
ATOM   3788  H   ALA A 259       7.203  15.988  -9.721  1.00  0.83           H  
ATOM   3789  HA  ALA A 259       6.902  13.746  -7.802  1.00  0.83           H  
ATOM   3790 1HB  ALA A 259       7.463  15.422  -6.115  1.00  0.83           H  
ATOM   3791 2HB  ALA A 259       8.606  15.362  -7.466  1.00  0.83           H  
ATOM   3792 3HB  ALA A 259       7.429  16.680  -7.371  1.00  0.83           H  
ATOM   3793  N   GLY A 260       4.649  16.144  -8.036  1.00  0.82           N  
ATOM   3794  CA  GLY A 260       3.348  16.579  -7.516  1.00  0.82           C  
ATOM   3795  C   GLY A 260       3.406  17.973  -6.863  1.00  0.82           C  
ATOM   3796  O   GLY A 260       4.451  18.387  -6.357  1.00  0.82           O  
ATOM   3797  H   GLY A 260       5.069  16.657  -8.810  1.00  0.82           H  
ATOM   3798 1HA  GLY A 260       2.601  16.546  -8.297  1.00  0.82           H  
ATOM   3799 2HA  GLY A 260       3.019  15.865  -6.766  1.00  0.82           H  
ATOM   3800  N   LEU A 261       2.290  18.711  -6.930  1.00  0.80           N  
ATOM   3801  CA  LEU A 261       2.163  20.034  -6.304  1.00  0.80           C  
ATOM   3802  C   LEU A 261       1.391  19.862  -5.031  1.00  0.80           C  
ATOM   3803  O   LEU A 261       0.448  19.089  -5.008  1.00  0.80           O  
ATOM   3804  CB  LEU A 261       1.413  21.041  -7.169  1.00  0.80           C  
ATOM   3805  CG  LEU A 261       2.008  21.401  -8.437  1.00  0.80           C  
ATOM   3806  CD1 LEU A 261       1.143  22.369  -9.153  1.00  0.80           C  
ATOM   3807  CD2 LEU A 261       3.376  21.962  -8.177  1.00  0.80           C  
ATOM   3808  H   LEU A 261       1.484  18.317  -7.388  1.00  0.80           H  
ATOM   3809  HA  LEU A 261       3.153  20.423  -6.064  1.00  0.80           H  
ATOM   3810 1HB  LEU A 261       0.437  20.645  -7.382  1.00  0.80           H  
ATOM   3811 2HB  LEU A 261       1.285  21.930  -6.601  1.00  0.80           H  
ATOM   3812  HG  LEU A 261       2.062  20.571  -9.031  1.00  0.80           H  
ATOM   3813 1HD1 LEU A 261       1.614  22.619 -10.089  1.00  0.80           H  
ATOM   3814 2HD1 LEU A 261       0.160  21.933  -9.331  1.00  0.80           H  
ATOM   3815 3HD1 LEU A 261       1.038  23.253  -8.575  1.00  0.80           H  
ATOM   3816 1HD2 LEU A 261       3.832  22.232  -9.118  1.00  0.80           H  
ATOM   3817 2HD2 LEU A 261       3.300  22.835  -7.560  1.00  0.80           H  
ATOM   3818 3HD2 LEU A 261       3.991  21.217  -7.670  1.00  0.80           H  
ATOM   3819  N   GLY A 262       1.729  20.586  -3.992  1.00  0.77           N  
ATOM   3820  CA  GLY A 262       1.011  20.387  -2.750  1.00  0.77           C  
ATOM   3821  C   GLY A 262      -0.190  21.291  -2.535  1.00  0.77           C  
ATOM   3822  O   GLY A 262      -0.716  21.948  -3.449  1.00  0.77           O  
ATOM   3823  H   GLY A 262       2.499  21.242  -4.036  1.00  0.77           H  
ATOM   3824 1HA  GLY A 262       0.683  19.347  -2.697  1.00  0.77           H  
ATOM   3825 2HA  GLY A 262       1.706  20.522  -1.921  1.00  0.77           H  
ATOM   3826  N   TYR A 263      -0.574  21.330  -1.271  1.00  0.74           N  
ATOM   3827  CA  TYR A 263      -1.707  22.064  -0.743  1.00  0.74           C  
ATOM   3828  C   TYR A 263      -1.739  23.521  -1.189  1.00  0.74           C  
ATOM   3829  O   TYR A 263      -2.812  24.067  -1.459  1.00  0.74           O  
ATOM   3830  CB  TYR A 263      -1.710  21.964   0.753  1.00  0.74           C  
ATOM   3831  CG  TYR A 263      -2.772  22.665   1.360  1.00  0.74           C  
ATOM   3832  CD1 TYR A 263      -3.954  22.068   1.597  1.00  0.74           C  
ATOM   3833  CD2 TYR A 263      -2.575  23.932   1.653  1.00  0.74           C  
ATOM   3834  CE1 TYR A 263      -4.936  22.787   2.174  1.00  0.74           C  
ATOM   3835  CE2 TYR A 263      -3.532  24.662   2.217  1.00  0.74           C  
ATOM   3836  CZ  TYR A 263      -4.713  24.097   2.494  1.00  0.74           C  
ATOM   3837  OH  TYR A 263      -5.684  24.836   3.061  1.00  0.74           O  
ATOM   3838  H   TYR A 263      -0.032  20.775  -0.606  1.00  0.74           H  
ATOM   3839  HA  TYR A 263      -2.614  21.588  -1.116  1.00  0.74           H  
ATOM   3840 1HB  TYR A 263      -1.800  20.921   1.040  1.00  0.74           H  
ATOM   3841 2HB  TYR A 263      -0.776  22.332   1.150  1.00  0.74           H  
ATOM   3842  HD1 TYR A 263      -4.103  21.026   1.327  1.00  0.74           H  
ATOM   3843  HD2 TYR A 263      -1.634  24.352   1.410  1.00  0.74           H  
ATOM   3844  HE1 TYR A 263      -5.868  22.336   2.368  1.00  0.74           H  
ATOM   3845  HE2 TYR A 263      -3.360  25.705   2.438  1.00  0.74           H  
ATOM   3846  HH  TYR A 263      -5.387  25.745   3.143  1.00  0.74           H  
ATOM   3847  N   VAL A 264      -0.572  24.167  -1.248  1.00  0.72           N  
ATOM   3848  CA  VAL A 264      -0.508  25.571  -1.620  1.00  0.72           C  
ATOM   3849  C   VAL A 264      -1.263  25.817  -2.914  1.00  0.72           C  
ATOM   3850  O   VAL A 264      -1.976  26.816  -3.050  1.00  0.72           O  
ATOM   3851  CB  VAL A 264       0.944  26.030  -1.917  1.00  0.72           C  
ATOM   3852  CG1 VAL A 264       0.881  27.385  -2.487  1.00  0.72           C  
ATOM   3853  CG2 VAL A 264       1.781  26.070  -0.720  1.00  0.72           C  
ATOM   3854  H   VAL A 264       0.281  23.668  -1.033  1.00  0.72           H  
ATOM   3855  HA  VAL A 264      -0.949  26.174  -0.828  1.00  0.72           H  
ATOM   3856  HB  VAL A 264       1.391  25.358  -2.657  1.00  0.72           H  
ATOM   3857 1HG1 VAL A 264       1.863  27.736  -2.722  1.00  0.72           H  
ATOM   3858 2HG1 VAL A 264       0.282  27.345  -3.377  1.00  0.72           H  
ATOM   3859 3HG1 VAL A 264       0.433  28.051  -1.777  1.00  0.72           H  
ATOM   3860 1HG2 VAL A 264       2.780  26.408  -0.993  1.00  0.72           H  
ATOM   3861 2HG2 VAL A 264       1.351  26.757  -0.006  1.00  0.72           H  
ATOM   3862 3HG2 VAL A 264       1.849  25.086  -0.306  1.00  0.72           H  
ATOM   3863  N   HIS A 265      -1.083  24.923  -3.880  1.00  0.71           N  
ATOM   3864  CA  HIS A 265      -1.664  25.125  -5.180  1.00  0.71           C  
ATOM   3865  C   HIS A 265      -3.134  24.799  -5.150  1.00  0.71           C  
ATOM   3866  O   HIS A 265      -3.932  25.470  -5.793  1.00  0.71           O  
ATOM   3867  CB  HIS A 265      -0.933  24.284  -6.192  1.00  0.71           C  
ATOM   3868  CG  HIS A 265       0.460  24.710  -6.298  1.00  0.71           C  
ATOM   3869  ND1 HIS A 265       1.429  24.241  -5.450  1.00  0.71           N  
ATOM   3870  CD2 HIS A 265       1.070  25.576  -7.121  1.00  0.71           C  
ATOM   3871  CE1 HIS A 265       2.574  24.764  -5.771  1.00  0.71           C  
ATOM   3872  NE2 HIS A 265       2.388  25.588  -6.778  1.00  0.71           N  
ATOM   3873  H   HIS A 265      -0.567  24.066  -3.697  1.00  0.71           H  
ATOM   3874  HA  HIS A 265      -1.551  26.166  -5.471  1.00  0.71           H  
ATOM   3875 1HB  HIS A 265      -0.958  23.233  -5.890  1.00  0.71           H  
ATOM   3876 2HB  HIS A 265      -1.404  24.366  -7.159  1.00  0.71           H  
ATOM   3877  HD2 HIS A 265       0.604  26.151  -7.923  1.00  0.71           H  
ATOM   3878  HE1 HIS A 265       3.516  24.540  -5.286  1.00  0.71           H  
ATOM   3879  HE2 HIS A 265       3.102  26.141  -7.243  1.00  0.71           H  
ATOM   3880  N   ALA A 266      -3.514  23.813  -4.344  1.00  0.70           N  
ATOM   3881  CA  ALA A 266      -4.928  23.450  -4.260  1.00  0.70           C  
ATOM   3882  C   ALA A 266      -5.753  24.667  -3.816  1.00  0.70           C  
ATOM   3883  O   ALA A 266      -6.836  24.966  -4.342  1.00  0.70           O  
ATOM   3884  CB  ALA A 266      -5.104  22.301  -3.274  1.00  0.70           C  
ATOM   3885  H   ALA A 266      -2.797  23.289  -3.833  1.00  0.70           H  
ATOM   3886  HA  ALA A 266      -5.266  23.143  -5.251  1.00  0.70           H  
ATOM   3887 1HB  ALA A 266      -6.156  22.025  -3.224  1.00  0.70           H  
ATOM   3888 2HB  ALA A 266      -4.521  21.445  -3.596  1.00  0.70           H  
ATOM   3889 3HB  ALA A 266      -4.767  22.614  -2.288  1.00  0.70           H  
ATOM   3890  N   ILE A 267      -5.187  25.437  -2.896  1.00  0.71           N  
ATOM   3891  CA  ILE A 267      -5.882  26.613  -2.413  1.00  0.71           C  
ATOM   3892  C   ILE A 267      -5.791  27.754  -3.403  1.00  0.71           C  
ATOM   3893  O   ILE A 267      -6.803  28.386  -3.725  1.00  0.71           O  
ATOM   3894  CB  ILE A 267      -5.302  27.095  -1.086  1.00  0.71           C  
ATOM   3895  CG1 ILE A 267      -5.420  26.091  -0.109  1.00  0.71           C  
ATOM   3896  CG2 ILE A 267      -6.040  28.348  -0.646  1.00  0.71           C  
ATOM   3897  CD1 ILE A 267      -6.771  25.718   0.069  1.00  0.71           C  
ATOM   3898  H   ILE A 267      -4.287  25.156  -2.495  1.00  0.71           H  
ATOM   3899  HA  ILE A 267      -6.933  26.364  -2.275  1.00  0.71           H  
ATOM   3900  HB  ILE A 267      -4.264  27.278  -1.214  1.00  0.71           H  
ATOM   3901 1HG1 ILE A 267      -4.845  25.217  -0.417  1.00  0.71           H  
ATOM   3902 2HG1 ILE A 267      -5.034  26.463   0.828  1.00  0.71           H  
ATOM   3903 1HG2 ILE A 267      -5.635  28.704   0.289  1.00  0.71           H  
ATOM   3904 2HG2 ILE A 267      -5.915  29.095  -1.405  1.00  0.71           H  
ATOM   3905 3HG2 ILE A 267      -7.099  28.130  -0.522  1.00  0.71           H  
ATOM   3906 1HD1 ILE A 267      -6.864  24.943   0.798  1.00  0.71           H  
ATOM   3907 2HD1 ILE A 267      -7.343  26.573   0.373  1.00  0.71           H  
ATOM   3908 3HD1 ILE A 267      -7.097  25.384  -0.865  1.00  0.71           H  
ATOM   3909  N   ALA A 268      -4.587  28.008  -3.910  1.00  0.72           N  
ATOM   3910  CA  ALA A 268      -4.369  29.093  -4.847  1.00  0.72           C  
ATOM   3911  C   ALA A 268      -5.197  28.948  -6.101  1.00  0.72           C  
ATOM   3912  O   ALA A 268      -5.704  29.938  -6.631  1.00  0.72           O  
ATOM   3913  CB  ALA A 268      -2.926  29.142  -5.212  1.00  0.72           C  
ATOM   3914  H   ALA A 268      -3.780  27.449  -3.626  1.00  0.72           H  
ATOM   3915  HA  ALA A 268      -4.643  30.019  -4.366  1.00  0.72           H  
ATOM   3916 1HB  ALA A 268      -2.735  29.969  -5.891  1.00  0.72           H  
ATOM   3917 2HB  ALA A 268      -2.355  29.274  -4.301  1.00  0.72           H  
ATOM   3918 3HB  ALA A 268      -2.641  28.213  -5.692  1.00  0.72           H  
ATOM   3919  N   HIS A 269      -5.380  27.718  -6.571  1.00  0.74           N  
ATOM   3920  CA  HIS A 269      -6.151  27.517  -7.775  1.00  0.74           C  
ATOM   3921  C   HIS A 269      -7.591  27.934  -7.528  1.00  0.74           C  
ATOM   3922  O   HIS A 269      -8.188  28.658  -8.330  1.00  0.74           O  
ATOM   3923  CB  HIS A 269      -6.106  26.039  -8.201  1.00  0.74           C  
ATOM   3924  CG  HIS A 269      -4.769  25.560  -8.750  1.00  0.74           C  
ATOM   3925  ND1 HIS A 269      -4.454  24.214  -8.858  1.00  0.74           N  
ATOM   3926  CD2 HIS A 269      -3.676  26.238  -9.185  1.00  0.74           C  
ATOM   3927  CE1 HIS A 269      -3.228  24.084  -9.344  1.00  0.74           C  
ATOM   3928  NE2 HIS A 269      -2.729  25.299  -9.554  1.00  0.74           N  
ATOM   3929  H   HIS A 269      -4.947  26.919  -6.119  1.00  0.74           H  
ATOM   3930  HA  HIS A 269      -5.751  28.125  -8.581  1.00  0.74           H  
ATOM   3931 1HB  HIS A 269      -6.344  25.411  -7.333  1.00  0.74           H  
ATOM   3932 2HB  HIS A 269      -6.873  25.852  -8.951  1.00  0.74           H  
ATOM   3933  HD1 HIS A 269      -5.063  23.436  -8.554  1.00  0.74           H  
ATOM   3934  HD2 HIS A 269      -3.455  27.299  -9.272  1.00  0.74           H  
ATOM   3935  HE1 HIS A 269      -2.801  23.094  -9.503  1.00  0.74           H  
ATOM   3936  N   GLN A 270      -8.156  27.577  -6.375  1.00  0.76           N  
ATOM   3937  CA  GLN A 270      -9.535  27.989  -6.184  1.00  0.76           C  
ATOM   3938  C   GLN A 270      -9.658  29.484  -5.928  1.00  0.76           C  
ATOM   3939  O   GLN A 270     -10.587  30.120  -6.426  1.00  0.76           O  
ATOM   3940  CB  GLN A 270     -10.191  27.197  -5.075  1.00  0.76           C  
ATOM   3941  CG  GLN A 270     -10.317  25.729  -5.423  1.00  0.76           C  
ATOM   3942  CD  GLN A 270     -10.999  25.493  -6.806  1.00  0.76           C  
ATOM   3943  OE1 GLN A 270     -11.836  26.288  -7.267  1.00  0.76           O  
ATOM   3944  NE2 GLN A 270     -10.635  24.383  -7.444  1.00  0.76           N  
ATOM   3945  H   GLN A 270      -7.668  26.989  -5.688  1.00  0.76           H  
ATOM   3946  HA  GLN A 270     -10.078  27.772  -7.102  1.00  0.76           H  
ATOM   3947 1HB  GLN A 270      -9.588  27.280  -4.163  1.00  0.76           H  
ATOM   3948 2HB  GLN A 270     -11.179  27.600  -4.859  1.00  0.76           H  
ATOM   3949 1HG  GLN A 270      -9.312  25.297  -5.457  1.00  0.76           H  
ATOM   3950 2HG  GLN A 270     -10.889  25.249  -4.655  1.00  0.76           H  
ATOM   3951 1HE2 GLN A 270     -11.007  24.122  -8.368  1.00  0.76           H  
ATOM   3952 2HE2 GLN A 270      -9.965  23.773  -7.022  1.00  0.76           H  
ATOM   3953  N   LEU A 271      -8.695  30.076  -5.226  1.00  0.78           N  
ATOM   3954  CA  LEU A 271      -8.749  31.517  -4.993  1.00  0.78           C  
ATOM   3955  C   LEU A 271      -8.641  32.262  -6.297  1.00  0.78           C  
ATOM   3956  O   LEU A 271      -9.333  33.257  -6.522  1.00  0.78           O  
ATOM   3957  CB  LEU A 271      -7.582  31.941  -4.144  1.00  0.78           C  
ATOM   3958  CG  LEU A 271      -7.599  31.521  -2.768  1.00  0.78           C  
ATOM   3959  CD1 LEU A 271      -6.316  31.730  -2.236  1.00  0.78           C  
ATOM   3960  CD2 LEU A 271      -8.560  32.361  -1.992  1.00  0.78           C  
ATOM   3961  H   LEU A 271      -7.936  29.517  -4.829  1.00  0.78           H  
ATOM   3962  HA  LEU A 271      -9.691  31.766  -4.507  1.00  0.78           H  
ATOM   3963 1HB  LEU A 271      -6.674  31.546  -4.593  1.00  0.78           H  
ATOM   3964 2HB  LEU A 271      -7.524  33.022  -4.156  1.00  0.78           H  
ATOM   3965  HG  LEU A 271      -7.861  30.466  -2.697  1.00  0.78           H  
ATOM   3966 1HD1 LEU A 271      -6.371  31.406  -1.229  1.00  0.78           H  
ATOM   3967 2HD1 LEU A 271      -5.592  31.150  -2.767  1.00  0.78           H  
ATOM   3968 3HD1 LEU A 271      -6.058  32.785  -2.299  1.00  0.78           H  
ATOM   3969 1HD2 LEU A 271      -8.534  32.057  -0.949  1.00  0.78           H  
ATOM   3970 2HD2 LEU A 271      -8.271  33.411  -2.069  1.00  0.78           H  
ATOM   3971 3HD2 LEU A 271      -9.556  32.225  -2.397  1.00  0.78           H  
ATOM   3972  N   GLY A 272      -7.787  31.753  -7.180  1.00  0.80           N  
ATOM   3973  CA  GLY A 272      -7.563  32.367  -8.463  1.00  0.80           C  
ATOM   3974  C   GLY A 272      -8.866  32.517  -9.214  1.00  0.80           C  
ATOM   3975  O   GLY A 272      -9.275  33.638  -9.513  1.00  0.80           O  
ATOM   3976  H   GLY A 272      -7.238  30.929  -6.944  1.00  0.80           H  
ATOM   3977 1HA  GLY A 272      -7.085  33.332  -8.331  1.00  0.80           H  
ATOM   3978 2HA  GLY A 272      -6.880  31.747  -9.042  1.00  0.80           H  
ATOM   3979  N   GLY A 273      -9.542  31.402  -9.492  1.00  0.82           N  
ATOM   3980  CA  GLY A 273     -10.792  31.449 -10.253  1.00  0.82           C  
ATOM   3981  C   GLY A 273     -11.930  32.148  -9.522  1.00  0.82           C  
ATOM   3982  O   GLY A 273     -12.709  32.885 -10.126  1.00  0.82           O  
ATOM   3983  H   GLY A 273      -9.162  30.505  -9.169  1.00  0.82           H  
ATOM   3984 1HA  GLY A 273     -10.609  31.957 -11.198  1.00  0.82           H  
ATOM   3985 2HA  GLY A 273     -11.107  30.444 -10.503  1.00  0.82           H  
ATOM   3986  N   PHE A 274     -12.032  31.907  -8.219  1.00  0.84           N  
ATOM   3987  CA  PHE A 274     -13.110  32.442  -7.405  1.00  0.84           C  
ATOM   3988  C   PHE A 274     -13.049  33.974  -7.310  1.00  0.84           C  
ATOM   3989  O   PHE A 274     -14.071  34.652  -7.454  1.00  0.84           O  
ATOM   3990  CB  PHE A 274     -13.054  31.798  -6.024  1.00  0.84           C  
ATOM   3991  CG  PHE A 274     -14.187  32.088  -5.144  1.00  0.84           C  
ATOM   3992  CD1 PHE A 274     -15.374  31.373  -5.271  1.00  0.84           C  
ATOM   3993  CD2 PHE A 274     -14.094  33.044  -4.201  1.00  0.84           C  
ATOM   3994  CE1 PHE A 274     -16.437  31.632  -4.440  1.00  0.84           C  
ATOM   3995  CE2 PHE A 274     -15.135  33.314  -3.374  1.00  0.84           C  
ATOM   3996  CZ  PHE A 274     -16.315  32.610  -3.482  1.00  0.84           C  
ATOM   3997  H   PHE A 274     -11.358  31.300  -7.755  1.00  0.84           H  
ATOM   3998  HA  PHE A 274     -14.052  32.164  -7.870  1.00  0.84           H  
ATOM   3999 1HB  PHE A 274     -13.000  30.716  -6.145  1.00  0.84           H  
ATOM   4000 2HB  PHE A 274     -12.140  32.113  -5.519  1.00  0.84           H  
ATOM   4001  HD1 PHE A 274     -15.452  30.596  -6.039  1.00  0.84           H  
ATOM   4002  HD2 PHE A 274     -13.175  33.590  -4.117  1.00  0.84           H  
ATOM   4003  HE1 PHE A 274     -17.364  31.067  -4.543  1.00  0.84           H  
ATOM   4004  HE2 PHE A 274     -15.032  34.089  -2.629  1.00  0.84           H  
ATOM   4005  HZ  PHE A 274     -17.146  32.836  -2.806  1.00  0.84           H  
ATOM   4006  N   TYR A 275     -11.851  34.519  -7.041  1.00  0.85           N  
ATOM   4007  CA  TYR A 275     -11.656  35.959  -6.883  1.00  0.85           C  
ATOM   4008  C   TYR A 275     -10.911  36.665  -8.025  1.00  0.85           C  
ATOM   4009  O   TYR A 275     -10.694  37.876  -7.947  1.00  0.85           O  
ATOM   4010  CB  TYR A 275     -10.852  36.266  -5.631  1.00  0.85           C  
ATOM   4011  CG  TYR A 275     -11.443  35.931  -4.304  1.00  0.85           C  
ATOM   4012  CD1 TYR A 275     -10.843  34.978  -3.502  1.00  0.85           C  
ATOM   4013  CD2 TYR A 275     -12.563  36.605  -3.867  1.00  0.85           C  
ATOM   4014  CE1 TYR A 275     -11.360  34.719  -2.260  1.00  0.85           C  
ATOM   4015  CE2 TYR A 275     -13.085  36.332  -2.628  1.00  0.85           C  
ATOM   4016  CZ  TYR A 275     -12.485  35.402  -1.827  1.00  0.85           C  
ATOM   4017  OH  TYR A 275     -12.992  35.159  -0.591  1.00  0.85           O  
ATOM   4018  H   TYR A 275     -11.034  33.920  -6.929  1.00  0.85           H  
ATOM   4019  HA  TYR A 275     -12.638  36.423  -6.801  1.00  0.85           H  
ATOM   4020 1HB  TYR A 275      -9.904  35.743  -5.710  1.00  0.85           H  
ATOM   4021 2HB  TYR A 275     -10.637  37.323  -5.632  1.00  0.85           H  
ATOM   4022  HD1 TYR A 275      -9.951  34.452  -3.851  1.00  0.85           H  
ATOM   4023  HD2 TYR A 275     -13.031  37.357  -4.502  1.00  0.85           H  
ATOM   4024  HE1 TYR A 275     -10.888  33.994  -1.620  1.00  0.85           H  
ATOM   4025  HE2 TYR A 275     -13.971  36.864  -2.271  1.00  0.85           H  
ATOM   4026  HH  TYR A 275     -13.972  35.341  -0.590  1.00  0.85           H  
ATOM   4027  N   ASN A 276     -10.549  35.947  -9.091  1.00  0.86           N  
ATOM   4028  CA  ASN A 276      -9.761  36.505 -10.201  1.00  0.86           C  
ATOM   4029  C   ASN A 276      -8.403  37.049  -9.732  1.00  0.86           C  
ATOM   4030  O   ASN A 276      -7.982  38.148 -10.105  1.00  0.86           O  
ATOM   4031  CB  ASN A 276     -10.536  37.573 -10.954  1.00  0.86           C  
ATOM   4032  CG  ASN A 276     -11.787  37.039 -11.601  1.00  0.86           C  
ATOM   4033  OD1 ASN A 276     -11.770  36.015 -12.296  1.00  0.86           O  
ATOM   4034  ND2 ASN A 276     -12.883  37.723 -11.381  1.00  0.86           N  
ATOM   4035  H   ASN A 276     -10.744  34.950  -9.123  1.00  0.86           H  
ATOM   4036  HA  ASN A 276      -9.550  35.695 -10.901  1.00  0.86           H  
ATOM   4037 1HB  ASN A 276     -10.798  38.399 -10.303  1.00  0.86           H  
ATOM   4038 2HB  ASN A 276      -9.896  37.980 -11.735  1.00  0.86           H  
ATOM   4039 1HD2 ASN A 276     -13.749  37.418 -11.778  1.00  0.86           H  
ATOM   4040 2HD2 ASN A 276     -12.853  38.545 -10.812  1.00  0.86           H  
ATOM   4041  N   PHE A 277      -7.728  36.261  -8.899  1.00  0.85           N  
ATOM   4042  CA  PHE A 277      -6.403  36.622  -8.385  1.00  0.85           C  
ATOM   4043  C   PHE A 277      -5.314  35.895  -9.193  1.00  0.85           C  
ATOM   4044  O   PHE A 277      -5.562  34.798  -9.692  1.00  0.85           O  
ATOM   4045  CB  PHE A 277      -6.207  36.187  -6.930  1.00  0.85           C  
ATOM   4046  CG  PHE A 277      -7.021  36.860  -5.870  1.00  0.85           C  
ATOM   4047  CD1 PHE A 277      -7.538  38.131  -6.023  1.00  0.85           C  
ATOM   4048  CD2 PHE A 277      -7.239  36.194  -4.672  1.00  0.85           C  
ATOM   4049  CE1 PHE A 277      -8.270  38.711  -4.997  1.00  0.85           C  
ATOM   4050  CE2 PHE A 277      -7.952  36.761  -3.659  1.00  0.85           C  
ATOM   4051  CZ  PHE A 277      -8.478  38.023  -3.817  1.00  0.85           C  
ATOM   4052  H   PHE A 277      -8.166  35.368  -8.683  1.00  0.85           H  
ATOM   4053  HA  PHE A 277      -6.302  37.698  -8.449  1.00  0.85           H  
ATOM   4054 1HB  PHE A 277      -6.417  35.124  -6.865  1.00  0.85           H  
ATOM   4055 2HB  PHE A 277      -5.157  36.317  -6.671  1.00  0.85           H  
ATOM   4056  HD1 PHE A 277      -7.372  38.673  -6.957  1.00  0.85           H  
ATOM   4057  HD2 PHE A 277      -6.831  35.202  -4.543  1.00  0.85           H  
ATOM   4058  HE1 PHE A 277      -8.682  39.716  -5.120  1.00  0.85           H  
ATOM   4059  HE2 PHE A 277      -8.103  36.209  -2.742  1.00  0.85           H  
ATOM   4060  HZ  PHE A 277      -9.050  38.479  -3.021  1.00  0.85           H  
ATOM   4061  N   PRO A 278      -4.122  36.477  -9.398  1.00  0.83           N  
ATOM   4062  CA  PRO A 278      -2.958  35.787  -9.932  1.00  0.83           C  
ATOM   4063  C   PRO A 278      -2.564  34.622  -9.018  1.00  0.83           C  
ATOM   4064  O   PRO A 278      -2.548  34.765  -7.785  1.00  0.83           O  
ATOM   4065  CB  PRO A 278      -1.890  36.890  -9.949  1.00  0.83           C  
ATOM   4066  CG  PRO A 278      -2.677  38.185 -10.017  1.00  0.83           C  
ATOM   4067  CD  PRO A 278      -3.936  37.924  -9.200  1.00  0.83           C  
ATOM   4068  HA  PRO A 278      -3.183  35.430 -10.948  1.00  0.83           H  
ATOM   4069 1HB  PRO A 278      -1.265  36.821  -9.048  1.00  0.83           H  
ATOM   4070 2HB  PRO A 278      -1.221  36.751 -10.811  1.00  0.83           H  
ATOM   4071 1HG  PRO A 278      -2.076  39.018  -9.617  1.00  0.83           H  
ATOM   4072 2HG  PRO A 278      -2.902  38.433 -11.066  1.00  0.83           H  
ATOM   4073 1HD  PRO A 278      -3.789  38.165  -8.136  1.00  0.83           H  
ATOM   4074 2HD  PRO A 278      -4.751  38.502  -9.662  1.00  0.83           H  
ATOM   4075  N   HIS A 279      -2.148  33.505  -9.613  1.00  0.80           N  
ATOM   4076  CA  HIS A 279      -1.738  32.352  -8.811  1.00  0.80           C  
ATOM   4077  C   HIS A 279      -0.449  32.599  -8.050  1.00  0.80           C  
ATOM   4078  O   HIS A 279      -0.330  32.202  -6.895  1.00  0.80           O  
ATOM   4079  CB  HIS A 279      -1.540  31.108  -9.688  1.00  0.80           C  
ATOM   4080  CG  HIS A 279      -2.802  30.474 -10.188  1.00  0.80           C  
ATOM   4081  ND1 HIS A 279      -2.817  29.587 -11.249  1.00  0.80           N  
ATOM   4082  CD2 HIS A 279      -4.083  30.578  -9.769  1.00  0.80           C  
ATOM   4083  CE1 HIS A 279      -4.056  29.179 -11.465  1.00  0.80           C  
ATOM   4084  NE2 HIS A 279      -4.841  29.763 -10.585  1.00  0.80           N  
ATOM   4085  H   HIS A 279      -2.163  33.436 -10.623  1.00  0.80           H  
ATOM   4086  HA  HIS A 279      -2.516  32.129  -8.081  1.00  0.80           H  
ATOM   4087 1HB  HIS A 279      -0.925  31.367 -10.549  1.00  0.80           H  
ATOM   4088 2HB  HIS A 279      -0.988  30.356  -9.118  1.00  0.80           H  
ATOM   4089  HD1 HIS A 279      -2.023  29.283 -11.778  1.00  0.80           H  
ATOM   4090  HD2 HIS A 279      -4.553  31.148  -8.966  1.00  0.80           H  
ATOM   4091  HE1 HIS A 279      -4.274  28.470 -12.265  1.00  0.80           H  
ATOM   4092  N   GLY A 280       0.509  33.279  -8.684  1.00  0.77           N  
ATOM   4093  CA  GLY A 280       1.812  33.509  -8.056  1.00  0.77           C  
ATOM   4094  C   GLY A 280       1.700  34.280  -6.746  1.00  0.77           C  
ATOM   4095  O   GLY A 280       2.431  34.015  -5.786  1.00  0.77           O  
ATOM   4096  H   GLY A 280       0.344  33.605  -9.623  1.00  0.77           H  
ATOM   4097 1HA  GLY A 280       2.285  32.544  -7.867  1.00  0.77           H  
ATOM   4098 2HA  GLY A 280       2.460  34.046  -8.748  1.00  0.77           H  
ATOM   4099  N   VAL A 281       0.768  35.225  -6.689  1.00  0.74           N  
ATOM   4100  CA  VAL A 281       0.598  35.999  -5.476  1.00  0.74           C  
ATOM   4101  C   VAL A 281      -0.117  35.160  -4.439  1.00  0.74           C  
ATOM   4102  O   VAL A 281       0.262  35.150  -3.267  1.00  0.74           O  
ATOM   4103  CB  VAL A 281      -0.151  37.301  -5.722  1.00  0.74           C  
ATOM   4104  CG1 VAL A 281      -0.400  37.956  -4.416  1.00  0.74           C  
ATOM   4105  CG2 VAL A 281       0.680  38.202  -6.615  1.00  0.74           C  
ATOM   4106  H   VAL A 281       0.178  35.397  -7.491  1.00  0.74           H  
ATOM   4107  HA  VAL A 281       1.585  36.257  -5.092  1.00  0.74           H  
ATOM   4108  HB  VAL A 281      -1.118  37.093  -6.194  1.00  0.74           H  
ATOM   4109 1HG1 VAL A 281      -0.921  38.882  -4.599  1.00  0.74           H  
ATOM   4110 2HG1 VAL A 281      -1.002  37.303  -3.784  1.00  0.74           H  
ATOM   4111 3HG1 VAL A 281       0.540  38.156  -3.926  1.00  0.74           H  
ATOM   4112 1HG2 VAL A 281       0.146  39.137  -6.783  1.00  0.74           H  
ATOM   4113 2HG2 VAL A 281       1.636  38.410  -6.138  1.00  0.74           H  
ATOM   4114 3HG2 VAL A 281       0.849  37.708  -7.567  1.00  0.74           H  
ATOM   4115  N   CYS A 282      -1.155  34.433  -4.853  1.00  0.72           N  
ATOM   4116  CA  CYS A 282      -1.855  33.609  -3.885  1.00  0.72           C  
ATOM   4117  C   CYS A 282      -0.887  32.600  -3.268  1.00  0.72           C  
ATOM   4118  O   CYS A 282      -0.912  32.369  -2.054  1.00  0.72           O  
ATOM   4119  CB  CYS A 282      -2.977  32.846  -4.559  1.00  0.72           C  
ATOM   4120  SG  CYS A 282      -4.337  33.837  -5.101  1.00  0.72           S  
ATOM   4121  H   CYS A 282      -1.466  34.456  -5.828  1.00  0.72           H  
ATOM   4122  HA  CYS A 282      -2.261  34.249  -3.104  1.00  0.72           H  
ATOM   4123 1HB  CYS A 282      -2.582  32.321  -5.426  1.00  0.72           H  
ATOM   4124 2HB  CYS A 282      -3.359  32.098  -3.870  1.00  0.72           H  
ATOM   4125  HG  CYS A 282      -3.674  34.381  -6.153  1.00  0.72           H  
ATOM   4126  N   ASN A 283      -0.005  32.033  -4.103  1.00  0.70           N  
ATOM   4127  CA  ASN A 283       0.984  31.069  -3.649  1.00  0.70           C  
ATOM   4128  C   ASN A 283       1.960  31.705  -2.684  1.00  0.70           C  
ATOM   4129  O   ASN A 283       2.299  31.109  -1.665  1.00  0.70           O  
ATOM   4130  CB  ASN A 283       1.727  30.489  -4.837  1.00  0.70           C  
ATOM   4131  CG  ASN A 283       0.881  29.536  -5.592  1.00  0.70           C  
ATOM   4132  OD1 ASN A 283      -0.061  29.021  -5.038  1.00  0.70           O  
ATOM   4133  ND2 ASN A 283       1.166  29.287  -6.821  1.00  0.70           N  
ATOM   4134  H   ASN A 283      -0.039  32.262  -5.094  1.00  0.70           H  
ATOM   4135  HA  ASN A 283       0.469  30.267  -3.125  1.00  0.70           H  
ATOM   4136 1HB  ASN A 283       2.031  31.296  -5.507  1.00  0.70           H  
ATOM   4137 2HB  ASN A 283       2.629  29.994  -4.500  1.00  0.70           H  
ATOM   4138 1HD2 ASN A 283       0.608  28.653  -7.346  1.00  0.70           H  
ATOM   4139 2HD2 ASN A 283       1.952  29.718  -7.283  1.00  0.70           H  
ATOM   4140  N   ALA A 284       2.378  32.941  -2.964  1.00  0.69           N  
ATOM   4141  CA  ALA A 284       3.294  33.640  -2.081  1.00  0.69           C  
ATOM   4142  C   ALA A 284       2.699  33.837  -0.693  1.00  0.69           C  
ATOM   4143  O   ALA A 284       3.393  33.705   0.315  1.00  0.69           O  
ATOM   4144  CB  ALA A 284       3.630  34.977  -2.666  1.00  0.69           C  
ATOM   4145  H   ALA A 284       2.093  33.392  -3.834  1.00  0.69           H  
ATOM   4146  HA  ALA A 284       4.199  33.041  -1.985  1.00  0.69           H  
ATOM   4147 1HB  ALA A 284       4.329  35.492  -2.011  1.00  0.69           H  
ATOM   4148 2HB  ALA A 284       4.074  34.843  -3.655  1.00  0.69           H  
ATOM   4149 3HB  ALA A 284       2.718  35.560  -2.754  1.00  0.69           H  
ATOM   4150  N   VAL A 285       1.397  34.124  -0.642  1.00  0.69           N  
ATOM   4151  CA  VAL A 285       0.719  34.300   0.639  1.00  0.69           C  
ATOM   4152  C   VAL A 285       0.609  32.980   1.410  1.00  0.69           C  
ATOM   4153  O   VAL A 285       0.917  32.905   2.601  1.00  0.69           O  
ATOM   4154  CB  VAL A 285      -0.700  34.871   0.438  1.00  0.69           C  
ATOM   4155  CG1 VAL A 285      -1.415  34.830   1.778  1.00  0.69           C  
ATOM   4156  CG2 VAL A 285      -0.648  36.319  -0.104  1.00  0.69           C  
ATOM   4157  H   VAL A 285       0.882  34.251  -1.515  1.00  0.69           H  
ATOM   4158  HA  VAL A 285       1.292  35.010   1.235  1.00  0.69           H  
ATOM   4159  HB  VAL A 285      -1.234  34.250  -0.258  1.00  0.69           H  
ATOM   4160 1HG1 VAL A 285      -2.413  35.208   1.689  1.00  0.69           H  
ATOM   4161 2HG1 VAL A 285      -1.447  33.809   2.130  1.00  0.69           H  
ATOM   4162 3HG1 VAL A 285      -0.877  35.422   2.484  1.00  0.69           H  
ATOM   4163 1HG2 VAL A 285      -1.659  36.702  -0.231  1.00  0.69           H  
ATOM   4164 2HG2 VAL A 285      -0.112  36.945   0.602  1.00  0.69           H  
ATOM   4165 3HG2 VAL A 285      -0.131  36.338  -1.062  1.00  0.69           H  
ATOM   4166  N   LEU A 286       0.166  31.935   0.722  1.00  0.68           N  
ATOM   4167  CA  LEU A 286      -0.002  30.605   1.298  1.00  0.68           C  
ATOM   4168  C   LEU A 286       1.247  29.853   1.670  1.00  0.68           C  
ATOM   4169  O   LEU A 286       1.279  29.185   2.703  1.00  0.68           O  
ATOM   4170  CB  LEU A 286      -0.720  29.753   0.294  1.00  0.68           C  
ATOM   4171  CG  LEU A 286      -2.045  30.050   0.103  1.00  0.68           C  
ATOM   4172  CD1 LEU A 286      -2.499  29.379  -1.136  1.00  0.68           C  
ATOM   4173  CD2 LEU A 286      -2.828  29.530   1.348  1.00  0.68           C  
ATOM   4174  H   LEU A 286      -0.073  32.070  -0.262  1.00  0.68           H  
ATOM   4175  HA  LEU A 286      -0.615  30.712   2.192  1.00  0.68           H  
ATOM   4176 1HB  LEU A 286      -0.229  29.901  -0.663  1.00  0.68           H  
ATOM   4177 2HB  LEU A 286      -0.631  28.706   0.576  1.00  0.68           H  
ATOM   4178  HG  LEU A 286      -2.150  31.114  -0.011  1.00  0.68           H  
ATOM   4179 1HD1 LEU A 286      -3.538  29.600  -1.318  1.00  0.68           H  
ATOM   4180 2HD1 LEU A 286      -1.904  29.743  -1.974  1.00  0.68           H  
ATOM   4181 3HD1 LEU A 286      -2.351  28.316  -1.030  1.00  0.68           H  
ATOM   4182 1HD2 LEU A 286      -3.879  29.733   1.256  1.00  0.68           H  
ATOM   4183 2HD2 LEU A 286      -2.683  28.452   1.442  1.00  0.68           H  
ATOM   4184 3HD2 LEU A 286      -2.451  30.021   2.238  1.00  0.68           H  
ATOM   4185  N   LEU A 287       2.281  29.946   0.848  1.00  0.68           N  
ATOM   4186  CA  LEU A 287       3.456  29.127   1.041  1.00  0.68           C  
ATOM   4187  C   LEU A 287       3.970  29.059   2.479  1.00  0.68           C  
ATOM   4188  O   LEU A 287       4.114  27.945   2.973  1.00  0.68           O  
ATOM   4189  CB  LEU A 287       4.554  29.568   0.061  1.00  0.68           C  
ATOM   4190  CG  LEU A 287       5.905  28.819   0.167  1.00  0.68           C  
ATOM   4191  CD1 LEU A 287       5.716  27.349  -0.136  1.00  0.68           C  
ATOM   4192  CD2 LEU A 287       6.893  29.418  -0.829  1.00  0.68           C  
ATOM   4193  H   LEU A 287       2.229  30.540   0.025  1.00  0.68           H  
ATOM   4194  HA  LEU A 287       3.189  28.114   0.759  1.00  0.68           H  
ATOM   4195 1HB  LEU A 287       4.180  29.394  -0.951  1.00  0.68           H  
ATOM   4196 2HB  LEU A 287       4.733  30.633   0.154  1.00  0.68           H  
ATOM   4197  HG  LEU A 287       6.281  28.912   1.175  1.00  0.68           H  
ATOM   4198 1HD1 LEU A 287       6.672  26.836  -0.057  1.00  0.68           H  
ATOM   4199 2HD1 LEU A 287       5.006  26.914   0.565  1.00  0.68           H  
ATOM   4200 3HD1 LEU A 287       5.343  27.235  -1.123  1.00  0.68           H  
ATOM   4201 1HD2 LEU A 287       7.841  28.909  -0.750  1.00  0.68           H  
ATOM   4202 2HD2 LEU A 287       6.506  29.303  -1.828  1.00  0.68           H  
ATOM   4203 3HD2 LEU A 287       7.028  30.468  -0.626  1.00  0.68           H  
ATOM   4204  N   PRO A 288       4.220  30.146   3.233  1.00  0.67           N  
ATOM   4205  CA  PRO A 288       4.678  30.042   4.606  1.00  0.67           C  
ATOM   4206  C   PRO A 288       3.676  29.387   5.562  1.00  0.67           C  
ATOM   4207  O   PRO A 288       4.069  28.811   6.569  1.00  0.67           O  
ATOM   4208  CB  PRO A 288       4.918  31.502   4.984  1.00  0.67           C  
ATOM   4209  CG  PRO A 288       4.079  32.310   4.025  1.00  0.67           C  
ATOM   4210  CD  PRO A 288       4.116  31.535   2.736  1.00  0.67           C  
ATOM   4211  HA  PRO A 288       5.629  29.492   4.614  1.00  0.67           H  
ATOM   4212 1HB  PRO A 288       4.653  31.674   6.042  1.00  0.67           H  
ATOM   4213 2HB  PRO A 288       5.986  31.724   4.886  1.00  0.67           H  
ATOM   4214 1HG  PRO A 288       3.051  32.421   4.415  1.00  0.67           H  
ATOM   4215 2HG  PRO A 288       4.487  33.325   3.918  1.00  0.67           H  
ATOM   4216 1HD  PRO A 288       3.207  31.763   2.225  1.00  0.67           H  
ATOM   4217 2HD  PRO A 288       4.995  31.808   2.146  1.00  0.67           H  
ATOM   4218  N   TYR A 289       2.386  29.402   5.248  1.00  0.67           N  
ATOM   4219  CA  TYR A 289       1.426  28.801   6.168  1.00  0.67           C  
ATOM   4220  C   TYR A 289       1.368  27.324   5.923  1.00  0.67           C  
ATOM   4221  O   TYR A 289       1.280  26.507   6.849  1.00  0.67           O  
ATOM   4222  CB  TYR A 289       0.062  29.458   6.015  1.00  0.67           C  
ATOM   4223  CG  TYR A 289       0.111  30.834   6.548  1.00  0.67           C  
ATOM   4224  CD1 TYR A 289      -0.025  31.931   5.720  1.00  0.67           C  
ATOM   4225  CD2 TYR A 289       0.333  30.997   7.901  1.00  0.67           C  
ATOM   4226  CE1 TYR A 289       0.063  33.198   6.265  1.00  0.67           C  
ATOM   4227  CE2 TYR A 289       0.420  32.245   8.439  1.00  0.67           C  
ATOM   4228  CZ  TYR A 289       0.286  33.344   7.638  1.00  0.67           C  
ATOM   4229  OH  TYR A 289       0.387  34.589   8.198  1.00  0.67           O  
ATOM   4230  H   TYR A 289       2.051  29.808   4.380  1.00  0.67           H  
ATOM   4231  HA  TYR A 289       1.771  28.957   7.189  1.00  0.67           H  
ATOM   4232 1HB  TYR A 289      -0.226  29.497   4.959  1.00  0.67           H  
ATOM   4233 2HB  TYR A 289      -0.695  28.898   6.558  1.00  0.67           H  
ATOM   4234  HD1 TYR A 289      -0.193  31.799   4.648  1.00  0.67           H  
ATOM   4235  HD2 TYR A 289       0.447  30.121   8.541  1.00  0.67           H  
ATOM   4236  HE1 TYR A 289      -0.038  34.083   5.627  1.00  0.67           H  
ATOM   4237  HE2 TYR A 289       0.599  32.368   9.508  1.00  0.67           H  
ATOM   4238  HH  TYR A 289       0.063  35.263   7.563  1.00  0.67           H  
ATOM   4239  N   VAL A 290       1.477  26.987   4.659  1.00  0.67           N  
ATOM   4240  CA  VAL A 290       1.429  25.618   4.251  1.00  0.67           C  
ATOM   4241  C   VAL A 290       2.720  24.952   4.685  1.00  0.67           C  
ATOM   4242  O   VAL A 290       2.703  23.809   5.134  1.00  0.67           O  
ATOM   4243  CB  VAL A 290       1.201  25.506   2.768  1.00  0.67           C  
ATOM   4244  CG1 VAL A 290       1.245  24.029   2.389  1.00  0.67           C  
ATOM   4245  CG2 VAL A 290      -0.108  26.180   2.455  1.00  0.67           C  
ATOM   4246  H   VAL A 290       1.562  27.723   3.958  1.00  0.67           H  
ATOM   4247  HA  VAL A 290       0.593  25.132   4.755  1.00  0.67           H  
ATOM   4248  HB  VAL A 290       2.004  26.011   2.230  1.00  0.67           H  
ATOM   4249 1HG1 VAL A 290       1.086  23.895   1.337  1.00  0.67           H  
ATOM   4250 2HG1 VAL A 290       2.220  23.632   2.655  1.00  0.67           H  
ATOM   4251 3HG1 VAL A 290       0.470  23.492   2.936  1.00  0.67           H  
ATOM   4252 1HG2 VAL A 290      -0.318  26.129   1.406  1.00  0.67           H  
ATOM   4253 2HG2 VAL A 290      -0.870  25.684   3.006  1.00  0.67           H  
ATOM   4254 3HG2 VAL A 290      -0.075  27.213   2.759  1.00  0.67           H  
ATOM   4255  N   CYS A 291       3.849  25.661   4.546  1.00  0.67           N  
ATOM   4256  CA  CYS A 291       5.124  25.119   4.981  1.00  0.67           C  
ATOM   4257  C   CYS A 291       5.091  24.838   6.482  1.00  0.67           C  
ATOM   4258  O   CYS A 291       5.545  23.782   6.916  1.00  0.67           O  
ATOM   4259  CB  CYS A 291       6.264  26.096   4.713  1.00  0.67           C  
ATOM   4260  SG  CYS A 291       6.706  26.347   3.011  1.00  0.67           S  
ATOM   4261  H   CYS A 291       3.823  26.588   4.130  1.00  0.67           H  
ATOM   4262  HA  CYS A 291       5.310  24.191   4.446  1.00  0.67           H  
ATOM   4263 1HB  CYS A 291       6.009  27.065   5.141  1.00  0.67           H  
ATOM   4264 2HB  CYS A 291       7.147  25.732   5.227  1.00  0.67           H  
ATOM   4265  HG  CYS A 291       5.535  26.943   2.681  1.00  0.67           H  
ATOM   4266  N   ARG A 292       4.503  25.748   7.282  1.00  0.69           N  
ATOM   4267  CA  ARG A 292       4.403  25.508   8.723  1.00  0.69           C  
ATOM   4268  C   ARG A 292       3.585  24.252   8.998  1.00  0.69           C  
ATOM   4269  O   ARG A 292       3.925  23.458   9.874  1.00  0.69           O  
ATOM   4270  CB  ARG A 292       3.752  26.701   9.418  1.00  0.69           C  
ATOM   4271  CG  ARG A 292       4.611  27.929   9.506  1.00  0.69           C  
ATOM   4272  CD  ARG A 292       3.907  29.092  10.092  1.00  0.69           C  
ATOM   4273  NE  ARG A 292       4.705  30.302   9.971  1.00  0.69           N  
ATOM   4274  CZ  ARG A 292       5.718  30.634  10.785  1.00  0.69           C  
ATOM   4275  NH1 ARG A 292       6.053  29.839  11.774  1.00  0.69           N  
ATOM   4276  NH2 ARG A 292       6.384  31.757  10.577  1.00  0.69           N  
ATOM   4277  H   ARG A 292       4.158  26.634   6.904  1.00  0.69           H  
ATOM   4278  HA  ARG A 292       5.404  25.367   9.125  1.00  0.69           H  
ATOM   4279 1HB  ARG A 292       2.849  26.980   8.879  1.00  0.69           H  
ATOM   4280 2HB  ARG A 292       3.458  26.421  10.427  1.00  0.69           H  
ATOM   4281 1HG  ARG A 292       5.449  27.707  10.167  1.00  0.69           H  
ATOM   4282 2HG  ARG A 292       4.992  28.182   8.554  1.00  0.69           H  
ATOM   4283 1HD  ARG A 292       2.968  29.249   9.558  1.00  0.69           H  
ATOM   4284 2HD  ARG A 292       3.706  28.914  11.146  1.00  0.69           H  
ATOM   4285  HE  ARG A 292       4.488  30.942   9.209  1.00  0.69           H  
ATOM   4286 1HH1 ARG A 292       5.555  28.978  11.927  1.00  0.69           H  
ATOM   4287 2HH1 ARG A 292       6.852  30.072  12.378  1.00  0.69           H  
ATOM   4288 1HH2 ARG A 292       6.128  32.374   9.788  1.00  0.69           H  
ATOM   4289 2HH2 ARG A 292       7.151  32.013  11.181  1.00  0.69           H  
ATOM   4290  N   PHE A 293       2.515  24.056   8.227  1.00  0.71           N  
ATOM   4291  CA  PHE A 293       1.689  22.864   8.353  1.00  0.71           C  
ATOM   4292  C   PHE A 293       2.490  21.599   8.013  1.00  0.71           C  
ATOM   4293  O   PHE A 293       2.581  20.670   8.818  1.00  0.71           O  
ATOM   4294  CB  PHE A 293       0.448  23.006   7.453  1.00  0.71           C  
ATOM   4295  CG  PHE A 293      -0.476  21.828   7.412  1.00  0.71           C  
ATOM   4296  CD1 PHE A 293      -1.316  21.579   8.470  1.00  0.71           C  
ATOM   4297  CD2 PHE A 293      -0.554  21.001   6.286  1.00  0.71           C  
ATOM   4298  CE1 PHE A 293      -2.202  20.545   8.432  1.00  0.71           C  
ATOM   4299  CE2 PHE A 293      -1.459  19.945   6.246  1.00  0.71           C  
ATOM   4300  CZ  PHE A 293      -2.283  19.724   7.328  1.00  0.71           C  
ATOM   4301  H   PHE A 293       2.254  24.767   7.543  1.00  0.71           H  
ATOM   4302  HA  PHE A 293       1.356  22.787   9.387  1.00  0.71           H  
ATOM   4303 1HB  PHE A 293      -0.124  23.876   7.771  1.00  0.71           H  
ATOM   4304 2HB  PHE A 293       0.763  23.199   6.443  1.00  0.71           H  
ATOM   4305  HD1 PHE A 293      -1.273  22.225   9.346  1.00  0.71           H  
ATOM   4306  HD2 PHE A 293       0.099  21.197   5.435  1.00  0.71           H  
ATOM   4307  HE1 PHE A 293      -2.846  20.380   9.284  1.00  0.71           H  
ATOM   4308  HE2 PHE A 293      -1.521  19.296   5.366  1.00  0.71           H  
ATOM   4309  HZ  PHE A 293      -2.997  18.904   7.320  1.00  0.71           H  
ATOM   4310  N   ASN A 294       3.117  21.591   6.831  1.00  0.74           N  
ATOM   4311  CA  ASN A 294       3.881  20.450   6.321  1.00  0.74           C  
ATOM   4312  C   ASN A 294       5.135  20.144   7.138  1.00  0.74           C  
ATOM   4313  O   ASN A 294       5.579  18.986   7.205  1.00  0.74           O  
ATOM   4314  CB  ASN A 294       4.225  20.669   4.861  1.00  0.74           C  
ATOM   4315  CG  ASN A 294       3.009  20.498   3.970  1.00  0.74           C  
ATOM   4316  OD1 ASN A 294       2.025  19.873   4.392  1.00  0.74           O  
ATOM   4317  ND2 ASN A 294       3.056  21.004   2.761  1.00  0.74           N  
ATOM   4318  H   ASN A 294       3.035  22.414   6.240  1.00  0.74           H  
ATOM   4319  HA  ASN A 294       3.241  19.569   6.384  1.00  0.74           H  
ATOM   4320 1HB  ASN A 294       4.610  21.684   4.737  1.00  0.74           H  
ATOM   4321 2HB  ASN A 294       5.004  19.976   4.548  1.00  0.74           H  
ATOM   4322 1HD2 ASN A 294       2.269  20.877   2.120  1.00  0.74           H  
ATOM   4323 2HD2 ASN A 294       3.865  21.512   2.458  1.00  0.74           H  
ATOM   4324  N   LEU A 295       5.653  21.159   7.828  1.00  0.77           N  
ATOM   4325  CA  LEU A 295       6.815  21.050   8.693  1.00  0.77           C  
ATOM   4326  C   LEU A 295       6.679  19.873   9.634  1.00  0.77           C  
ATOM   4327  O   LEU A 295       7.659  19.185   9.902  1.00  0.77           O  
ATOM   4328  CB  LEU A 295       7.033  22.313   9.538  1.00  0.77           C  
ATOM   4329  CG  LEU A 295       8.315  22.308  10.384  1.00  0.77           C  
ATOM   4330  CD1 LEU A 295       8.727  23.738  10.714  1.00  0.77           C  
ATOM   4331  CD2 LEU A 295       8.079  21.500  11.638  1.00  0.77           C  
ATOM   4332  H   LEU A 295       5.253  22.088   7.701  1.00  0.77           H  
ATOM   4333  HA  LEU A 295       7.691  20.891   8.078  1.00  0.77           H  
ATOM   4334 1HB  LEU A 295       7.067  23.176   8.877  1.00  0.77           H  
ATOM   4335 2HB  LEU A 295       6.189  22.430  10.212  1.00  0.77           H  
ATOM   4336  HG  LEU A 295       9.116  21.859   9.812  1.00  0.77           H  
ATOM   4337 1HD1 LEU A 295       9.638  23.736  11.311  1.00  0.77           H  
ATOM   4338 2HD1 LEU A 295       8.902  24.283   9.794  1.00  0.77           H  
ATOM   4339 3HD1 LEU A 295       7.934  24.225  11.280  1.00  0.77           H  
ATOM   4340 1HD2 LEU A 295       8.976  21.488  12.220  1.00  0.77           H  
ATOM   4341 2HD2 LEU A 295       7.272  21.951  12.214  1.00  0.77           H  
ATOM   4342 3HD2 LEU A 295       7.812  20.487  11.379  1.00  0.77           H  
ATOM   4343  N   ILE A 296       5.478  19.654  10.183  1.00  0.78           N  
ATOM   4344  CA  ILE A 296       5.286  18.606  11.181  1.00  0.78           C  
ATOM   4345  C   ILE A 296       5.690  17.209  10.682  1.00  0.78           C  
ATOM   4346  O   ILE A 296       5.987  16.330  11.493  1.00  0.78           O  
ATOM   4347  CB  ILE A 296       3.816  18.567  11.645  1.00  0.78           C  
ATOM   4348  CG1 ILE A 296       3.684  17.770  12.939  1.00  0.78           C  
ATOM   4349  CG2 ILE A 296       2.925  17.928  10.584  1.00  0.78           C  
ATOM   4350  CD1 ILE A 296       2.322  17.912  13.593  1.00  0.78           C  
ATOM   4351  H   ILE A 296       4.672  20.208   9.875  1.00  0.78           H  
ATOM   4352  HA  ILE A 296       5.906  18.847  12.043  1.00  0.78           H  
ATOM   4353  HB  ILE A 296       3.478  19.588  11.826  1.00  0.78           H  
ATOM   4354 1HG1 ILE A 296       3.858  16.716  12.723  1.00  0.78           H  
ATOM   4355 2HG1 ILE A 296       4.444  18.109  13.644  1.00  0.78           H  
ATOM   4356 1HG2 ILE A 296       1.895  17.936  10.930  1.00  0.78           H  
ATOM   4357 2HG2 ILE A 296       2.998  18.480   9.659  1.00  0.78           H  
ATOM   4358 3HG2 ILE A 296       3.231  16.903  10.411  1.00  0.78           H  
ATOM   4359 1HD1 ILE A 296       2.294  17.319  14.507  1.00  0.78           H  
ATOM   4360 2HD1 ILE A 296       2.141  18.960  13.833  1.00  0.78           H  
ATOM   4361 3HD1 ILE A 296       1.552  17.559  12.908  1.00  0.78           H  
ATOM   4362  N   SER A 297       5.667  16.986   9.362  1.00  0.77           N  
ATOM   4363  CA  SER A 297       6.034  15.697   8.799  1.00  0.77           C  
ATOM   4364  C   SER A 297       7.379  15.723   8.075  1.00  0.77           C  
ATOM   4365  O   SER A 297       8.097  14.719   8.044  1.00  0.77           O  
ATOM   4366  CB  SER A 297       4.955  15.238   7.843  1.00  0.77           C  
ATOM   4367  OG  SER A 297       3.755  14.993   8.528  1.00  0.77           O  
ATOM   4368  H   SER A 297       5.432  17.747   8.731  1.00  0.77           H  
ATOM   4369  HA  SER A 297       6.105  14.976   9.613  1.00  0.77           H  
ATOM   4370 1HB  SER A 297       4.795  16.003   7.079  1.00  0.77           H  
ATOM   4371 2HB  SER A 297       5.282  14.332   7.335  1.00  0.77           H  
ATOM   4372  HG  SER A 297       3.998  14.463   9.293  1.00  0.77           H  
ATOM   4373  N   LYS A 298       7.712  16.864   7.475  1.00  0.74           N  
ATOM   4374  CA  LYS A 298       8.901  16.984   6.634  1.00  0.74           C  
ATOM   4375  C   LYS A 298       9.913  18.011   7.143  1.00  0.74           C  
ATOM   4376  O   LYS A 298      10.634  18.626   6.347  1.00  0.74           O  
ATOM   4377  CB  LYS A 298       8.484  17.324   5.203  1.00  0.74           C  
ATOM   4378  CG  LYS A 298       7.554  16.289   4.530  1.00  0.74           C  
ATOM   4379  CD  LYS A 298       8.228  14.908   4.341  1.00  0.74           C  
ATOM   4380  CE  LYS A 298       7.303  13.925   3.598  1.00  0.74           C  
ATOM   4381  NZ  LYS A 298       7.885  12.550   3.479  1.00  0.74           N  
ATOM   4382  H   LYS A 298       7.088  17.666   7.557  1.00  0.74           H  
ATOM   4383  HA  LYS A 298       9.404  16.017   6.619  1.00  0.74           H  
ATOM   4384 1HB  LYS A 298       7.959  18.282   5.201  1.00  0.74           H  
ATOM   4385 2HB  LYS A 298       9.363  17.436   4.582  1.00  0.74           H  
ATOM   4386 1HG  LYS A 298       6.657  16.168   5.131  1.00  0.74           H  
ATOM   4387 2HG  LYS A 298       7.259  16.662   3.548  1.00  0.74           H  
ATOM   4388 1HD  LYS A 298       9.144  15.023   3.772  1.00  0.74           H  
ATOM   4389 2HD  LYS A 298       8.478  14.486   5.315  1.00  0.74           H  
ATOM   4390 1HE  LYS A 298       6.355  13.861   4.132  1.00  0.74           H  
ATOM   4391 2HE  LYS A 298       7.123  14.308   2.594  1.00  0.74           H  
ATOM   4392 1HZ  LYS A 298       7.231  11.961   2.980  1.00  0.74           H  
ATOM   4393 2HZ  LYS A 298       8.752  12.591   2.971  1.00  0.74           H  
ATOM   4394 3HZ  LYS A 298       8.050  12.169   4.402  1.00  0.74           H  
ATOM   4395  N   VAL A 299      10.028  18.147   8.460  1.00  0.70           N  
ATOM   4396  CA  VAL A 299      10.925  19.135   9.060  1.00  0.70           C  
ATOM   4397  C   VAL A 299      12.382  19.003   8.587  1.00  0.70           C  
ATOM   4398  O   VAL A 299      13.080  20.008   8.448  1.00  0.70           O  
ATOM   4399  CB  VAL A 299      10.859  18.992  10.604  1.00  0.70           C  
ATOM   4400  CG1 VAL A 299      11.512  17.704  11.080  1.00  0.70           C  
ATOM   4401  CG2 VAL A 299      11.470  20.170  11.241  1.00  0.70           C  
ATOM   4402  H   VAL A 299       9.416  17.605   9.062  1.00  0.70           H  
ATOM   4403  HA  VAL A 299      10.555  20.125   8.793  1.00  0.70           H  
ATOM   4404  HB  VAL A 299       9.823  18.930  10.901  1.00  0.70           H  
ATOM   4405 1HG1 VAL A 299      11.407  17.631  12.162  1.00  0.70           H  
ATOM   4406 2HG1 VAL A 299      11.020  16.852  10.612  1.00  0.70           H  
ATOM   4407 3HG1 VAL A 299      12.558  17.695  10.836  1.00  0.70           H  
ATOM   4408 1HG2 VAL A 299      11.385  20.061  12.316  1.00  0.70           H  
ATOM   4409 2HG2 VAL A 299      12.493  20.254  10.963  1.00  0.70           H  
ATOM   4410 3HG2 VAL A 299      10.958  21.055  10.929  1.00  0.70           H  
ATOM   4411  N   GLU A 300      12.828  17.782   8.272  1.00  0.66           N  
ATOM   4412  CA  GLU A 300      14.190  17.578   7.787  1.00  0.66           C  
ATOM   4413  C   GLU A 300      14.401  18.224   6.431  1.00  0.66           C  
ATOM   4414  O   GLU A 300      15.472  18.761   6.142  1.00  0.66           O  
ATOM   4415  CB  GLU A 300      14.526  16.094   7.718  1.00  0.66           C  
ATOM   4416  CG  GLU A 300      14.650  15.418   9.078  1.00  0.66           C  
ATOM   4417  CD  GLU A 300      14.911  13.935   9.001  1.00  0.66           C  
ATOM   4418  OE1 GLU A 300      14.843  13.385   7.927  1.00  0.66           O  
ATOM   4419  OE2 GLU A 300      15.186  13.355  10.026  1.00  0.66           O  
ATOM   4420  H   GLU A 300      12.210  16.993   8.393  1.00  0.66           H  
ATOM   4421  HA  GLU A 300      14.879  18.051   8.471  1.00  0.66           H  
ATOM   4422 1HB  GLU A 300      13.752  15.575   7.152  1.00  0.66           H  
ATOM   4423 2HB  GLU A 300      15.468  15.959   7.186  1.00  0.66           H  
ATOM   4424 1HG  GLU A 300      15.477  15.878   9.612  1.00  0.66           H  
ATOM   4425 2HG  GLU A 300      13.738  15.599   9.647  1.00  0.66           H  
ATOM   4426  N   ARG A 301      13.377  18.170   5.589  1.00  0.62           N  
ATOM   4427  CA  ARG A 301      13.497  18.735   4.266  1.00  0.62           C  
ATOM   4428  C   ARG A 301      13.440  20.233   4.360  1.00  0.62           C  
ATOM   4429  O   ARG A 301      14.148  20.933   3.638  1.00  0.62           O  
ATOM   4430  CB  ARG A 301      12.437  18.196   3.350  1.00  0.62           C  
ATOM   4431  CG  ARG A 301      12.647  16.768   2.914  1.00  0.62           C  
ATOM   4432  CD  ARG A 301      11.592  16.360   2.001  1.00  0.62           C  
ATOM   4433  NE  ARG A 301      11.762  15.010   1.485  1.00  0.62           N  
ATOM   4434  CZ  ARG A 301      12.510  14.743   0.393  1.00  0.62           C  
ATOM   4435  NH1 ARG A 301      13.115  15.699  -0.203  1.00  0.62           N  
ATOM   4436  NH2 ARG A 301      12.647  13.542  -0.113  1.00  0.62           N  
ATOM   4437  H   ARG A 301      12.487  17.788   5.887  1.00  0.62           H  
ATOM   4438  HA  ARG A 301      14.466  18.451   3.855  1.00  0.62           H  
ATOM   4439 1HB  ARG A 301      11.481  18.244   3.859  1.00  0.62           H  
ATOM   4440 2HB  ARG A 301      12.356  18.815   2.480  1.00  0.62           H  
ATOM   4441 1HG  ARG A 301      13.604  16.678   2.400  1.00  0.62           H  
ATOM   4442 2HG  ARG A 301      12.631  16.112   3.786  1.00  0.62           H  
ATOM   4443 1HD  ARG A 301      10.630  16.420   2.500  1.00  0.62           H  
ATOM   4444 2HD  ARG A 301      11.603  17.044   1.159  1.00  0.62           H  
ATOM   4445  HE  ARG A 301      11.290  14.250   1.941  1.00  0.62           H  
ATOM   4446 1HH1 ARG A 301      13.017  16.639   0.142  1.00  0.62           H  
ATOM   4447 2HH1 ARG A 301      13.659  15.464  -1.045  1.00  0.62           H  
ATOM   4448 1HH2 ARG A 301      12.191  12.747   0.296  1.00  0.62           H  
ATOM   4449 2HH2 ARG A 301      13.226  13.463  -0.972  1.00  0.62           H  
ATOM   4450  N   TYR A 302      12.646  20.739   5.294  1.00  0.59           N  
ATOM   4451  CA  TYR A 302      12.575  22.178   5.432  1.00  0.59           C  
ATOM   4452  C   TYR A 302      13.898  22.710   5.967  1.00  0.59           C  
ATOM   4453  O   TYR A 302      14.337  23.791   5.577  1.00  0.59           O  
ATOM   4454  CB  TYR A 302      11.377  22.579   6.280  1.00  0.59           C  
ATOM   4455  CG  TYR A 302      10.101  22.521   5.487  1.00  0.59           C  
ATOM   4456  CD1 TYR A 302       9.154  21.556   5.739  1.00  0.59           C  
ATOM   4457  CD2 TYR A 302       9.897  23.449   4.468  1.00  0.59           C  
ATOM   4458  CE1 TYR A 302       7.997  21.511   4.984  1.00  0.59           C  
ATOM   4459  CE2 TYR A 302       8.754  23.403   3.711  1.00  0.59           C  
ATOM   4460  CZ  TYR A 302       7.800  22.443   3.965  1.00  0.59           C  
ATOM   4461  OH  TYR A 302       6.664  22.389   3.196  1.00  0.59           O  
ATOM   4462  H   TYR A 302      12.073  20.117   5.868  1.00  0.59           H  
ATOM   4463  HA  TYR A 302      12.427  22.608   4.449  1.00  0.59           H  
ATOM   4464 1HB  TYR A 302      11.287  21.903   7.130  1.00  0.59           H  
ATOM   4465 2HB  TYR A 302      11.505  23.594   6.651  1.00  0.59           H  
ATOM   4466  HD1 TYR A 302       9.321  20.829   6.527  1.00  0.59           H  
ATOM   4467  HD2 TYR A 302      10.654  24.209   4.263  1.00  0.59           H  
ATOM   4468  HE1 TYR A 302       7.255  20.745   5.182  1.00  0.59           H  
ATOM   4469  HE2 TYR A 302       8.606  24.121   2.909  1.00  0.59           H  
ATOM   4470  HH  TYR A 302       6.792  22.908   2.394  1.00  0.59           H  
ATOM   4471  N   ALA A 303      14.575  21.931   6.811  1.00  0.57           N  
ATOM   4472  CA  ALA A 303      15.886  22.348   7.285  1.00  0.57           C  
ATOM   4473  C   ALA A 303      16.863  22.476   6.117  1.00  0.57           C  
ATOM   4474  O   ALA A 303      17.607  23.461   6.014  1.00  0.57           O  
ATOM   4475  CB  ALA A 303      16.418  21.344   8.277  1.00  0.57           C  
ATOM   4476  H   ALA A 303      14.163  21.063   7.155  1.00  0.57           H  
ATOM   4477  HA  ALA A 303      15.785  23.323   7.755  1.00  0.57           H  
ATOM   4478 1HB  ALA A 303      17.392  21.655   8.636  1.00  0.57           H  
ATOM   4479 2HB  ALA A 303      15.720  21.270   9.114  1.00  0.57           H  
ATOM   4480 3HB  ALA A 303      16.511  20.374   7.797  1.00  0.57           H  
ATOM   4481  N   GLU A 304      16.810  21.506   5.194  1.00  0.57           N  
ATOM   4482  CA  GLU A 304      17.681  21.545   4.027  1.00  0.57           C  
ATOM   4483  C   GLU A 304      17.313  22.733   3.140  1.00  0.57           C  
ATOM   4484  O   GLU A 304      18.194  23.459   2.677  1.00  0.57           O  
ATOM   4485  CB  GLU A 304      17.591  20.217   3.269  1.00  0.57           C  
ATOM   4486  CG  GLU A 304      18.219  19.016   3.997  1.00  0.57           C  
ATOM   4487  CD  GLU A 304      19.731  19.101   4.129  1.00  0.57           C  
ATOM   4488  OE1 GLU A 304      20.387  19.262   3.126  1.00  0.57           O  
ATOM   4489  OE2 GLU A 304      20.225  19.003   5.230  1.00  0.57           O  
ATOM   4490  H   GLU A 304      16.187  20.707   5.337  1.00  0.57           H  
ATOM   4491  HA  GLU A 304      18.708  21.679   4.364  1.00  0.57           H  
ATOM   4492 1HB  GLU A 304      16.547  19.981   3.067  1.00  0.57           H  
ATOM   4493 2HB  GLU A 304      18.086  20.303   2.328  1.00  0.57           H  
ATOM   4494 1HG  GLU A 304      17.787  18.955   4.994  1.00  0.57           H  
ATOM   4495 2HG  GLU A 304      17.951  18.107   3.461  1.00  0.57           H  
ATOM   4496  N   ILE A 305      16.015  23.014   3.012  1.00  0.57           N  
ATOM   4497  CA  ILE A 305      15.571  24.151   2.222  1.00  0.57           C  
ATOM   4498  C   ILE A 305      16.129  25.436   2.801  1.00  0.57           C  
ATOM   4499  O   ILE A 305      16.585  26.297   2.052  1.00  0.57           O  
ATOM   4500  CB  ILE A 305      14.042  24.225   2.087  1.00  0.57           C  
ATOM   4501  CG1 ILE A 305      13.526  23.084   1.205  1.00  0.57           C  
ATOM   4502  CG2 ILE A 305      13.615  25.575   1.531  1.00  0.57           C  
ATOM   4503  CD1 ILE A 305      12.033  22.936   1.254  1.00  0.57           C  
ATOM   4504  H   ILE A 305      15.327  22.386   3.424  1.00  0.57           H  
ATOM   4505  HA  ILE A 305      15.963  24.041   1.219  1.00  0.57           H  
ATOM   4506  HB  ILE A 305      13.599  24.100   3.068  1.00  0.57           H  
ATOM   4507 1HG1 ILE A 305      13.815  23.285   0.185  1.00  0.57           H  
ATOM   4508 2HG1 ILE A 305      13.987  22.151   1.510  1.00  0.57           H  
ATOM   4509 1HG2 ILE A 305      12.528  25.623   1.466  1.00  0.57           H  
ATOM   4510 2HG2 ILE A 305      13.971  26.341   2.202  1.00  0.57           H  
ATOM   4511 3HG2 ILE A 305      14.043  25.723   0.544  1.00  0.57           H  
ATOM   4512 1HD1 ILE A 305      11.710  22.145   0.594  1.00  0.57           H  
ATOM   4513 2HD1 ILE A 305      11.718  22.710   2.261  1.00  0.57           H  
ATOM   4514 3HD1 ILE A 305      11.593  23.864   0.940  1.00  0.57           H  
ATOM   4515  N   ALA A 306      16.127  25.572   4.127  1.00  0.57           N  
ATOM   4516  CA  ALA A 306      16.657  26.789   4.723  1.00  0.57           C  
ATOM   4517  C   ALA A 306      18.068  27.045   4.266  1.00  0.57           C  
ATOM   4518  O   ALA A 306      18.412  28.166   3.869  1.00  0.57           O  
ATOM   4519  CB  ALA A 306      16.702  26.673   6.227  1.00  0.57           C  
ATOM   4520  H   ALA A 306      15.726  24.838   4.714  1.00  0.57           H  
ATOM   4521  HA  ALA A 306      16.026  27.618   4.419  1.00  0.57           H  
ATOM   4522 1HB  ALA A 306      17.089  27.603   6.629  1.00  0.57           H  
ATOM   4523 2HB  ALA A 306      15.756  26.494   6.638  1.00  0.57           H  
ATOM   4524 3HB  ALA A 306      17.353  25.857   6.510  1.00  0.57           H  
ATOM   4525  N   ALA A 307      18.873  25.982   4.250  1.00  0.58           N  
ATOM   4526  CA  ALA A 307      20.243  26.104   3.793  1.00  0.58           C  
ATOM   4527  C   ALA A 307      20.283  26.521   2.315  1.00  0.58           C  
ATOM   4528  O   ALA A 307      21.068  27.379   1.907  1.00  0.58           O  
ATOM   4529  CB  ALA A 307      20.968  24.780   4.005  1.00  0.58           C  
ATOM   4530  H   ALA A 307      18.520  25.082   4.588  1.00  0.58           H  
ATOM   4531  HA  ALA A 307      20.730  26.881   4.382  1.00  0.58           H  
ATOM   4532 1HB  ALA A 307      22.002  24.880   3.685  1.00  0.58           H  
ATOM   4533 2HB  ALA A 307      20.934  24.516   5.061  1.00  0.58           H  
ATOM   4534 3HB  ALA A 307      20.485  23.998   3.422  1.00  0.58           H  
ATOM   4535  N   PHE A 308      19.372  25.968   1.514  1.00  0.59           N  
ATOM   4536  CA  PHE A 308      19.342  26.224   0.071  1.00  0.59           C  
ATOM   4537  C   PHE A 308      18.863  27.640  -0.243  1.00  0.59           C  
ATOM   4538  O   PHE A 308      19.228  28.218  -1.267  1.00  0.59           O  
ATOM   4539  CB  PHE A 308      18.446  25.215  -0.600  1.00  0.59           C  
ATOM   4540  CG  PHE A 308      18.933  23.837  -0.385  1.00  0.59           C  
ATOM   4541  CD1 PHE A 308      18.052  22.776  -0.350  1.00  0.59           C  
ATOM   4542  CD2 PHE A 308      20.270  23.598  -0.138  1.00  0.59           C  
ATOM   4543  CE1 PHE A 308      18.504  21.512  -0.081  1.00  0.59           C  
ATOM   4544  CE2 PHE A 308      20.722  22.329   0.122  1.00  0.59           C  
ATOM   4545  CZ  PHE A 308      19.836  21.284   0.152  1.00  0.59           C  
ATOM   4546  H   PHE A 308      18.725  25.283   1.911  1.00  0.59           H  
ATOM   4547  HA  PHE A 308      20.353  26.111  -0.319  1.00  0.59           H  
ATOM   4548 1HB  PHE A 308      17.442  25.296  -0.200  1.00  0.59           H  
ATOM   4549 2HB  PHE A 308      18.395  25.407  -1.669  1.00  0.59           H  
ATOM   4550  HD1 PHE A 308      16.992  22.949  -0.527  1.00  0.59           H  
ATOM   4551  HD2 PHE A 308      20.965  24.433  -0.140  1.00  0.59           H  
ATOM   4552  HE1 PHE A 308      17.799  20.684  -0.048  1.00  0.59           H  
ATOM   4553  HE2 PHE A 308      21.778  22.150   0.320  1.00  0.59           H  
ATOM   4554  HZ  PHE A 308      20.186  20.273   0.373  1.00  0.59           H  
ATOM   4555  N   LEU A 309      18.092  28.216   0.680  1.00  0.60           N  
ATOM   4556  CA  LEU A 309      17.585  29.580   0.566  1.00  0.60           C  
ATOM   4557  C   LEU A 309      18.661  30.596   0.970  1.00  0.60           C  
ATOM   4558  O   LEU A 309      18.437  31.807   0.897  1.00  0.60           O  
ATOM   4559  CB  LEU A 309      16.333  29.785   1.451  1.00  0.60           C  
ATOM   4560  CG  LEU A 309      15.031  29.012   1.048  1.00  0.60           C  
ATOM   4561  CD1 LEU A 309      13.981  29.169   2.121  1.00  0.60           C  
ATOM   4562  CD2 LEU A 309      14.481  29.569  -0.225  1.00  0.60           C  
ATOM   4563  H   LEU A 309      17.806  27.654   1.483  1.00  0.60           H  
ATOM   4564  HA  LEU A 309      17.311  29.759  -0.472  1.00  0.60           H  
ATOM   4565 1HB  LEU A 309      16.587  29.481   2.467  1.00  0.60           H  
ATOM   4566 2HB  LEU A 309      16.095  30.847   1.466  1.00  0.60           H  
ATOM   4567  HG  LEU A 309      15.262  27.969   0.919  1.00  0.60           H  
ATOM   4568 1HD1 LEU A 309      13.082  28.627   1.832  1.00  0.60           H  
ATOM   4569 2HD1 LEU A 309      14.353  28.774   3.056  1.00  0.60           H  
ATOM   4570 3HD1 LEU A 309      13.742  30.217   2.233  1.00  0.60           H  
ATOM   4571 1HD2 LEU A 309      13.580  29.025  -0.494  1.00  0.60           H  
ATOM   4572 2HD2 LEU A 309      14.245  30.624  -0.093  1.00  0.60           H  
ATOM   4573 3HD2 LEU A 309      15.220  29.462  -0.998  1.00  0.60           H  
ATOM   4574  N   GLY A 310      19.833  30.106   1.403  1.00  0.61           N  
ATOM   4575  CA  GLY A 310      20.935  30.954   1.814  1.00  0.61           C  
ATOM   4576  C   GLY A 310      20.991  31.256   3.310  1.00  0.61           C  
ATOM   4577  O   GLY A 310      21.785  32.103   3.731  1.00  0.61           O  
ATOM   4578  H   GLY A 310      19.991  29.100   1.450  1.00  0.61           H  
ATOM   4579 1HA  GLY A 310      21.865  30.468   1.520  1.00  0.61           H  
ATOM   4580 2HA  GLY A 310      20.888  31.889   1.260  1.00  0.61           H  
ATOM   4581  N   GLU A 311      20.158  30.605   4.124  1.00  0.62           N  
ATOM   4582  CA  GLU A 311      20.225  30.887   5.550  1.00  0.62           C  
ATOM   4583  C   GLU A 311      21.336  30.106   6.218  1.00  0.62           C  
ATOM   4584  O   GLU A 311      21.590  28.944   5.899  1.00  0.62           O  
ATOM   4585  CB  GLU A 311      18.906  30.585   6.261  1.00  0.62           C  
ATOM   4586  CG  GLU A 311      17.745  31.451   5.870  1.00  0.62           C  
ATOM   4587  CD  GLU A 311      17.877  32.899   6.373  1.00  0.62           C  
ATOM   4588  OE1 GLU A 311      18.113  33.090   7.554  1.00  0.62           O  
ATOM   4589  OE2 GLU A 311      17.761  33.799   5.577  1.00  0.62           O  
ATOM   4590  H   GLU A 311      19.517  29.889   3.781  1.00  0.62           H  
ATOM   4591  HA  GLU A 311      20.437  31.947   5.680  1.00  0.62           H  
ATOM   4592 1HB  GLU A 311      18.625  29.553   6.073  1.00  0.62           H  
ATOM   4593 2HB  GLU A 311      19.050  30.684   7.335  1.00  0.62           H  
ATOM   4594 1HG  GLU A 311      17.652  31.451   4.780  1.00  0.62           H  
ATOM   4595 2HG  GLU A 311      16.841  31.004   6.288  1.00  0.62           H  
ATOM   4596  N   ASN A 312      21.959  30.730   7.202  1.00  0.63           N  
ATOM   4597  CA  ASN A 312      22.956  30.042   7.991  1.00  0.63           C  
ATOM   4598  C   ASN A 312      22.268  29.334   9.124  1.00  0.63           C  
ATOM   4599  O   ASN A 312      21.793  29.963  10.070  1.00  0.63           O  
ATOM   4600  CB  ASN A 312      24.014  30.972   8.517  1.00  0.63           C  
ATOM   4601  CG  ASN A 312      25.120  30.226   9.280  1.00  0.63           C  
ATOM   4602  OD1 ASN A 312      25.025  29.032   9.644  1.00  0.63           O  
ATOM   4603  ND2 ASN A 312      26.197  30.938   9.527  1.00  0.63           N  
ATOM   4604  H   ASN A 312      21.722  31.691   7.405  1.00  0.63           H  
ATOM   4605  HA  ASN A 312      23.437  29.283   7.372  1.00  0.63           H  
ATOM   4606 1HB  ASN A 312      24.463  31.520   7.688  1.00  0.63           H  
ATOM   4607 2HB  ASN A 312      23.557  31.702   9.185  1.00  0.63           H  
ATOM   4608 1HD2 ASN A 312      26.967  30.526  10.017  1.00  0.63           H  
ATOM   4609 2HD2 ASN A 312      26.248  31.890   9.224  1.00  0.63           H  
ATOM   4610  N   VAL A 313      22.159  28.032   8.985  1.00  0.63           N  
ATOM   4611  CA  VAL A 313      21.461  27.223   9.950  1.00  0.63           C  
ATOM   4612  C   VAL A 313      22.391  26.228  10.622  1.00  0.63           C  
ATOM   4613  O   VAL A 313      21.959  25.258  11.260  1.00  0.63           O  
ATOM   4614  CB  VAL A 313      20.262  26.540   9.275  1.00  0.63           C  
ATOM   4615  CG1 VAL A 313      19.261  27.589   8.834  1.00  0.63           C  
ATOM   4616  CG2 VAL A 313      20.710  25.753   8.058  1.00  0.63           C  
ATOM   4617  H   VAL A 313      22.571  27.590   8.172  1.00  0.63           H  
ATOM   4618  HA  VAL A 313      21.077  27.887  10.717  1.00  0.63           H  
ATOM   4619  HB  VAL A 313      19.780  25.884   9.994  1.00  0.63           H  
ATOM   4620 1HG1 VAL A 313      18.419  27.094   8.392  1.00  0.63           H  
ATOM   4621 2HG1 VAL A 313      18.932  28.160   9.693  1.00  0.63           H  
ATOM   4622 3HG1 VAL A 313      19.716  28.256   8.109  1.00  0.63           H  
ATOM   4623 1HG2 VAL A 313      19.844  25.276   7.589  1.00  0.63           H  
ATOM   4624 2HG2 VAL A 313      21.182  26.431   7.341  1.00  0.63           H  
ATOM   4625 3HG2 VAL A 313      21.427  24.989   8.358  1.00  0.63           H  
ATOM   4626  N   ASP A 314      23.689  26.429  10.431  1.00  0.62           N  
ATOM   4627  CA  ASP A 314      24.628  25.522  11.056  1.00  0.62           C  
ATOM   4628  C   ASP A 314      24.491  25.633  12.569  1.00  0.62           C  
ATOM   4629  O   ASP A 314      24.348  26.730  13.105  1.00  0.62           O  
ATOM   4630  CB  ASP A 314      26.058  25.814  10.612  1.00  0.62           C  
ATOM   4631  CG  ASP A 314      26.329  25.409   9.153  1.00  0.62           C  
ATOM   4632  OD1 ASP A 314      25.511  24.730   8.569  1.00  0.62           O  
ATOM   4633  OD2 ASP A 314      27.353  25.788   8.640  1.00  0.62           O  
ATOM   4634  H   ASP A 314      24.020  27.256   9.924  1.00  0.62           H  
ATOM   4635  HA  ASP A 314      24.381  24.502  10.761  1.00  0.62           H  
ATOM   4636 1HB  ASP A 314      26.262  26.880  10.722  1.00  0.62           H  
ATOM   4637 2HB  ASP A 314      26.755  25.282  11.260  1.00  0.62           H  
ATOM   4638  N   GLY A 315      24.546  24.504  13.261  1.00  0.62           N  
ATOM   4639  CA  GLY A 315      24.481  24.500  14.720  1.00  0.62           C  
ATOM   4640  C   GLY A 315      23.057  24.567  15.289  1.00  0.62           C  
ATOM   4641  O   GLY A 315      22.879  24.540  16.509  1.00  0.62           O  
ATOM   4642  H   GLY A 315      24.641  23.628  12.767  1.00  0.62           H  
ATOM   4643 1HA  GLY A 315      24.972  23.601  15.092  1.00  0.62           H  
ATOM   4644 2HA  GLY A 315      25.055  25.345  15.100  1.00  0.62           H  
ATOM   4645  N   LEU A 316      22.046  24.637  14.425  1.00  0.62           N  
ATOM   4646  CA  LEU A 316      20.665  24.718  14.884  1.00  0.62           C  
ATOM   4647  C   LEU A 316      20.009  23.343  14.856  1.00  0.62           C  
ATOM   4648  O   LEU A 316      20.513  22.430  14.197  1.00  0.62           O  
ATOM   4649  CB  LEU A 316      19.855  25.660  14.013  1.00  0.62           C  
ATOM   4650  CG  LEU A 316      20.333  27.065  13.864  1.00  0.62           C  
ATOM   4651  CD1 LEU A 316      19.347  27.790  12.949  1.00  0.62           C  
ATOM   4652  CD2 LEU A 316      20.443  27.716  15.218  1.00  0.62           C  
ATOM   4653  H   LEU A 316      22.225  24.676  13.419  1.00  0.62           H  
ATOM   4654  HA  LEU A 316      20.653  25.087  15.908  1.00  0.62           H  
ATOM   4655 1HB  LEU A 316      19.775  25.226  13.013  1.00  0.62           H  
ATOM   4656 2HB  LEU A 316      18.891  25.722  14.425  1.00  0.62           H  
ATOM   4657  HG  LEU A 316      21.315  27.068  13.380  1.00  0.62           H  
ATOM   4658 1HD1 LEU A 316      19.675  28.817  12.792  1.00  0.62           H  
ATOM   4659 2HD1 LEU A 316      19.295  27.275  12.004  1.00  0.62           H  
ATOM   4660 3HD1 LEU A 316      18.360  27.788  13.405  1.00  0.62           H  
ATOM   4661 1HD2 LEU A 316      20.790  28.743  15.101  1.00  0.62           H  
ATOM   4662 2HD2 LEU A 316      19.464  27.713  15.705  1.00  0.62           H  
ATOM   4663 3HD2 LEU A 316      21.154  27.158  15.831  1.00  0.62           H  
ATOM   4664  N   SER A 317      18.891  23.163  15.573  1.00  0.61           N  
ATOM   4665  CA  SER A 317      18.216  21.871  15.480  1.00  0.61           C  
ATOM   4666  C   SER A 317      17.507  21.777  14.146  1.00  0.61           C  
ATOM   4667  O   SER A 317      17.338  22.791  13.465  1.00  0.61           O  
ATOM   4668  CB  SER A 317      17.225  21.671  16.614  1.00  0.61           C  
ATOM   4669  OG  SER A 317      16.147  22.579  16.529  1.00  0.61           O  
ATOM   4670  H   SER A 317      18.465  23.916  16.140  1.00  0.61           H  
ATOM   4671  HA  SER A 317      18.964  21.078  15.530  1.00  0.61           H  
ATOM   4672 1HB  SER A 317      16.844  20.653  16.581  1.00  0.61           H  
ATOM   4673 2HB  SER A 317      17.731  21.800  17.567  1.00  0.61           H  
ATOM   4674  HG  SER A 317      16.504  23.434  16.882  1.00  0.61           H  
ATOM   4675  N   THR A 318      17.063  20.580  13.779  1.00  0.60           N  
ATOM   4676  CA  THR A 318      16.351  20.412  12.520  1.00  0.60           C  
ATOM   4677  C   THR A 318      15.115  21.314  12.501  1.00  0.60           C  
ATOM   4678  O   THR A 318      14.841  21.990  11.509  1.00  0.60           O  
ATOM   4679  CB  THR A 318      15.935  18.950  12.328  1.00  0.60           C  
ATOM   4680  OG1 THR A 318      17.098  18.110  12.345  1.00  0.60           O  
ATOM   4681  CG2 THR A 318      15.288  18.800  11.026  1.00  0.60           C  
ATOM   4682  H   THR A 318      17.234  19.780  14.370  1.00  0.60           H  
ATOM   4683  HA  THR A 318      17.008  20.708  11.701  1.00  0.60           H  
ATOM   4684  HB  THR A 318      15.248  18.651  13.119  1.00  0.60           H  
ATOM   4685  HG1 THR A 318      16.834  17.192  12.213  1.00  0.60           H  
ATOM   4686 1HG2 THR A 318      14.998  17.768  10.893  1.00  0.60           H  
ATOM   4687 2HG2 THR A 318      14.434  19.422  10.977  1.00  0.60           H  
ATOM   4688 3HG2 THR A 318      15.987  19.088  10.248  1.00  0.60           H  
ATOM   4689  N   TYR A 319      14.376  21.327  13.614  1.00  0.59           N  
ATOM   4690  CA  TYR A 319      13.198  22.173  13.741  1.00  0.59           C  
ATOM   4691  C   TYR A 319      13.553  23.638  13.560  1.00  0.59           C  
ATOM   4692  O   TYR A 319      12.891  24.350  12.803  1.00  0.59           O  
ATOM   4693  CB  TYR A 319      12.507  22.000  15.083  1.00  0.59           C  
ATOM   4694  CG  TYR A 319      11.305  22.894  15.194  1.00  0.59           C  
ATOM   4695  CD1 TYR A 319      10.112  22.487  14.646  1.00  0.59           C  
ATOM   4696  CD2 TYR A 319      11.405  24.139  15.800  1.00  0.59           C  
ATOM   4697  CE1 TYR A 319       9.003  23.306  14.708  1.00  0.59           C  
ATOM   4698  CE2 TYR A 319      10.298  24.965  15.858  1.00  0.59           C  
ATOM   4699  CZ  TYR A 319       9.098  24.548  15.314  1.00  0.59           C  
ATOM   4700  OH  TYR A 319       7.993  25.365  15.368  1.00  0.59           O  
ATOM   4701  H   TYR A 319      14.659  20.749  14.390  1.00  0.59           H  
ATOM   4702  HA  TYR A 319      12.500  21.930  12.957  1.00  0.59           H  
ATOM   4703 1HB  TYR A 319      12.187  20.966  15.209  1.00  0.59           H  
ATOM   4704 2HB  TYR A 319      13.200  22.244  15.892  1.00  0.59           H  
ATOM   4705  HD1 TYR A 319      10.050  21.514  14.169  1.00  0.59           H  
ATOM   4706  HD2 TYR A 319      12.359  24.468  16.225  1.00  0.59           H  
ATOM   4707  HE1 TYR A 319       8.059  22.981  14.278  1.00  0.59           H  
ATOM   4708  HE2 TYR A 319      10.376  25.945  16.330  1.00  0.59           H  
ATOM   4709  HH  TYR A 319       8.261  26.249  15.639  1.00  0.59           H  
ATOM   4710  N   ASP A 320      14.588  24.102  14.265  1.00  0.58           N  
ATOM   4711  CA  ASP A 320      14.955  25.511  14.183  1.00  0.58           C  
ATOM   4712  C   ASP A 320      15.316  25.872  12.751  1.00  0.58           C  
ATOM   4713  O   ASP A 320      14.926  26.927  12.247  1.00  0.58           O  
ATOM   4714  CB  ASP A 320      16.200  25.748  15.006  1.00  0.58           C  
ATOM   4715  CG  ASP A 320      16.071  25.663  16.479  1.00  0.58           C  
ATOM   4716  OD1 ASP A 320      15.043  25.978  17.029  1.00  0.58           O  
ATOM   4717  OD2 ASP A 320      17.027  25.125  17.060  1.00  0.58           O  
ATOM   4718  H   ASP A 320      15.121  23.477  14.874  1.00  0.58           H  
ATOM   4719  HA  ASP A 320      14.122  26.126  14.523  1.00  0.58           H  
ATOM   4720 1HB  ASP A 320      16.903  24.995  14.709  1.00  0.58           H  
ATOM   4721 2HB  ASP A 320      16.622  26.716  14.748  1.00  0.58           H  
ATOM   4722  N   ALA A 321      16.053  24.983  12.085  1.00  0.57           N  
ATOM   4723  CA  ALA A 321      16.443  25.218  10.712  1.00  0.57           C  
ATOM   4724  C   ALA A 321      15.208  25.318   9.822  1.00  0.57           C  
ATOM   4725  O   ALA A 321      15.129  26.187   8.954  1.00  0.57           O  
ATOM   4726  CB  ALA A 321      17.349  24.101  10.257  1.00  0.57           C  
ATOM   4727  H   ALA A 321      16.361  24.129  12.551  1.00  0.57           H  
ATOM   4728  HA  ALA A 321      16.980  26.164  10.662  1.00  0.57           H  
ATOM   4729 1HB  ALA A 321      17.663  24.271   9.226  1.00  0.57           H  
ATOM   4730 2HB  ALA A 321      18.225  24.056  10.907  1.00  0.57           H  
ATOM   4731 3HB  ALA A 321      16.806  23.176  10.333  1.00  0.57           H  
ATOM   4732  N   ALA A 322      14.224  24.448  10.051  1.00  0.56           N  
ATOM   4733  CA  ALA A 322      12.997  24.488   9.270  1.00  0.56           C  
ATOM   4734  C   ALA A 322      12.260  25.803   9.488  1.00  0.56           C  
ATOM   4735  O   ALA A 322      11.727  26.391   8.540  1.00  0.56           O  
ATOM   4736  CB  ALA A 322      12.120  23.323   9.636  1.00  0.56           C  
ATOM   4737  H   ALA A 322      14.336  23.725  10.765  1.00  0.56           H  
ATOM   4738  HA  ALA A 322      13.262  24.424   8.217  1.00  0.56           H  
ATOM   4739 1HB  ALA A 322      11.215  23.343   9.049  1.00  0.56           H  
ATOM   4740 2HB  ALA A 322      12.662  22.395   9.450  1.00  0.56           H  
ATOM   4741 3HB  ALA A 322      11.869  23.388  10.687  1.00  0.56           H  
ATOM   4742  N   GLU A 323      12.268  26.296  10.729  1.00  0.56           N  
ATOM   4743  CA  GLU A 323      11.596  27.548  11.042  1.00  0.56           C  
ATOM   4744  C   GLU A 323      12.298  28.672  10.287  1.00  0.56           C  
ATOM   4745  O   GLU A 323      11.648  29.566   9.736  1.00  0.56           O  
ATOM   4746  CB  GLU A 323      11.624  27.803  12.555  1.00  0.56           C  
ATOM   4747  CG  GLU A 323      10.863  29.040  13.044  1.00  0.56           C  
ATOM   4748  CD  GLU A 323       9.358  28.949  12.882  1.00  0.56           C  
ATOM   4749  OE1 GLU A 323       8.869  27.866  12.689  1.00  0.56           O  
ATOM   4750  OE2 GLU A 323       8.696  29.966  12.977  1.00  0.56           O  
ATOM   4751  H   GLU A 323      12.717  25.762  11.476  1.00  0.56           H  
ATOM   4752  HA  GLU A 323      10.562  27.490  10.705  1.00  0.56           H  
ATOM   4753 1HB  GLU A 323      11.222  26.928  13.074  1.00  0.56           H  
ATOM   4754 2HB  GLU A 323      12.655  27.915  12.878  1.00  0.56           H  
ATOM   4755 1HG  GLU A 323      11.099  29.207  14.094  1.00  0.56           H  
ATOM   4756 2HG  GLU A 323      11.230  29.890  12.478  1.00  0.56           H  
ATOM   4757  N   LYS A 324      13.633  28.604  10.227  1.00  0.56           N  
ATOM   4758  CA  LYS A 324      14.412  29.585   9.489  1.00  0.56           C  
ATOM   4759  C   LYS A 324      14.039  29.558   8.004  1.00  0.56           C  
ATOM   4760  O   LYS A 324      13.924  30.614   7.380  1.00  0.56           O  
ATOM   4761  CB  LYS A 324      15.910  29.338   9.692  1.00  0.56           C  
ATOM   4762  CG  LYS A 324      16.445  29.672  11.074  1.00  0.56           C  
ATOM   4763  CD  LYS A 324      16.704  31.152  11.198  1.00  0.56           C  
ATOM   4764  CE  LYS A 324      17.962  31.532  10.400  1.00  0.56           C  
ATOM   4765  NZ  LYS A 324      18.279  32.984  10.495  1.00  0.56           N  
ATOM   4766  H   LYS A 324      14.113  27.857  10.731  1.00  0.56           H  
ATOM   4767  HA  LYS A 324      14.176  30.574   9.877  1.00  0.56           H  
ATOM   4768 1HB  LYS A 324      16.136  28.305   9.504  1.00  0.56           H  
ATOM   4769 2HB  LYS A 324      16.475  29.923   8.964  1.00  0.56           H  
ATOM   4770 1HG  LYS A 324      15.714  29.368  11.824  1.00  0.56           H  
ATOM   4771 2HG  LYS A 324      17.363  29.127  11.250  1.00  0.56           H  
ATOM   4772 1HD  LYS A 324      15.850  31.709  10.810  1.00  0.56           H  
ATOM   4773 2HD  LYS A 324      16.849  31.414  12.245  1.00  0.56           H  
ATOM   4774 1HE  LYS A 324      18.810  30.959  10.781  1.00  0.56           H  
ATOM   4775 2HE  LYS A 324      17.808  31.273   9.355  1.00  0.56           H  
ATOM   4776 1HZ  LYS A 324      19.112  33.179   9.951  1.00  0.56           H  
ATOM   4777 2HZ  LYS A 324      17.505  33.520  10.119  1.00  0.56           H  
ATOM   4778 3HZ  LYS A 324      18.437  33.239  11.455  1.00  0.56           H  
ATOM   4779  N   ALA A 325      13.787  28.362   7.438  1.00  0.57           N  
ATOM   4780  CA  ALA A 325      13.390  28.296   6.026  1.00  0.57           C  
ATOM   4781  C   ALA A 325      12.121  29.066   5.805  1.00  0.57           C  
ATOM   4782  O   ALA A 325      11.996  29.837   4.854  1.00  0.57           O  
ATOM   4783  CB  ALA A 325      13.103  26.871   5.568  1.00  0.57           C  
ATOM   4784  H   ALA A 325      13.916  27.509   7.985  1.00  0.57           H  
ATOM   4785  HA  ALA A 325      14.187  28.737   5.432  1.00  0.57           H  
ATOM   4786 1HB  ALA A 325      12.811  26.888   4.520  1.00  0.57           H  
ATOM   4787 2HB  ALA A 325      13.930  26.242   5.674  1.00  0.57           H  
ATOM   4788 3HB  ALA A 325      12.291  26.459   6.153  1.00  0.57           H  
ATOM   4789  N   ILE A 326      11.191  28.895   6.726  1.00  0.58           N  
ATOM   4790  CA  ILE A 326       9.906  29.538   6.615  1.00  0.58           C  
ATOM   4791  C   ILE A 326      10.058  31.039   6.727  1.00  0.58           C  
ATOM   4792  O   ILE A 326       9.477  31.784   5.935  1.00  0.58           O  
ATOM   4793  CB  ILE A 326       8.948  28.955   7.640  1.00  0.58           C  
ATOM   4794  CG1 ILE A 326       8.704  27.486   7.232  1.00  0.58           C  
ATOM   4795  CG2 ILE A 326       7.651  29.752   7.667  1.00  0.58           C  
ATOM   4796  CD1 ILE A 326       8.013  26.640   8.249  1.00  0.58           C  
ATOM   4797  H   ILE A 326      11.374  28.250   7.501  1.00  0.58           H  
ATOM   4798  HA  ILE A 326       9.498  29.317   5.632  1.00  0.58           H  
ATOM   4799  HB  ILE A 326       9.411  28.963   8.628  1.00  0.58           H  
ATOM   4800 1HG1 ILE A 326       8.124  27.494   6.330  1.00  0.58           H  
ATOM   4801 2HG1 ILE A 326       9.670  27.024   7.016  1.00  0.58           H  
ATOM   4802 1HG2 ILE A 326       6.991  29.311   8.390  1.00  0.58           H  
ATOM   4803 2HG2 ILE A 326       7.859  30.787   7.949  1.00  0.58           H  
ATOM   4804 3HG2 ILE A 326       7.180  29.732   6.684  1.00  0.58           H  
ATOM   4805 1HD1 ILE A 326       7.889  25.626   7.859  1.00  0.58           H  
ATOM   4806 2HD1 ILE A 326       8.611  26.612   9.162  1.00  0.58           H  
ATOM   4807 3HD1 ILE A 326       7.060  27.060   8.458  1.00  0.58           H  
ATOM   4808  N   LYS A 327      10.855  31.493   7.694  1.00  0.60           N  
ATOM   4809  CA  LYS A 327      11.075  32.922   7.835  1.00  0.60           C  
ATOM   4810  C   LYS A 327      11.741  33.492   6.583  1.00  0.60           C  
ATOM   4811  O   LYS A 327      11.411  34.596   6.147  1.00  0.60           O  
ATOM   4812  CB  LYS A 327      11.930  33.220   9.067  1.00  0.60           C  
ATOM   4813  CG  LYS A 327      11.220  33.005  10.402  1.00  0.60           C  
ATOM   4814  CD  LYS A 327      12.147  33.314  11.577  1.00  0.60           C  
ATOM   4815  CE  LYS A 327      11.424  33.165  12.913  1.00  0.60           C  
ATOM   4816  NZ  LYS A 327      12.329  33.425  14.071  1.00  0.60           N  
ATOM   4817  H   LYS A 327      11.302  30.834   8.334  1.00  0.60           H  
ATOM   4818  HA  LYS A 327      10.106  33.410   7.956  1.00  0.60           H  
ATOM   4819 1HB  LYS A 327      12.811  32.577   9.051  1.00  0.60           H  
ATOM   4820 2HB  LYS A 327      12.274  34.250   9.029  1.00  0.60           H  
ATOM   4821 1HG  LYS A 327      10.339  33.647  10.455  1.00  0.60           H  
ATOM   4822 2HG  LYS A 327      10.893  31.964  10.471  1.00  0.60           H  
ATOM   4823 1HD  LYS A 327      12.992  32.623  11.555  1.00  0.60           H  
ATOM   4824 2HD  LYS A 327      12.525  34.331  11.486  1.00  0.60           H  
ATOM   4825 1HE  LYS A 327      10.595  33.870  12.947  1.00  0.60           H  
ATOM   4826 2HE  LYS A 327      11.028  32.156  12.994  1.00  0.60           H  
ATOM   4827 1HZ  LYS A 327      11.808  33.315  14.930  1.00  0.60           H  
ATOM   4828 2HZ  LYS A 327      13.094  32.767  14.055  1.00  0.60           H  
ATOM   4829 3HZ  LYS A 327      12.693  34.366  14.015  1.00  0.60           H  
ATOM   4830  N   ALA A 328      12.676  32.743   5.988  1.00  0.61           N  
ATOM   4831  CA  ALA A 328      13.345  33.188   4.771  1.00  0.61           C  
ATOM   4832  C   ALA A 328      12.347  33.354   3.633  1.00  0.61           C  
ATOM   4833  O   ALA A 328      12.413  34.328   2.881  1.00  0.61           O  
ATOM   4834  CB  ALA A 328      14.417  32.209   4.387  1.00  0.61           C  
ATOM   4835  H   ALA A 328      12.945  31.849   6.396  1.00  0.61           H  
ATOM   4836  HA  ALA A 328      13.804  34.155   4.968  1.00  0.61           H  
ATOM   4837 1HB  ALA A 328      14.936  32.550   3.493  1.00  0.61           H  
ATOM   4838 2HB  ALA A 328      15.112  32.131   5.204  1.00  0.61           H  
ATOM   4839 3HB  ALA A 328      13.974  31.250   4.208  1.00  0.61           H  
ATOM   4840  N   ILE A 329      11.383  32.438   3.545  1.00  0.63           N  
ATOM   4841  CA  ILE A 329      10.344  32.519   2.528  1.00  0.63           C  
ATOM   4842  C   ILE A 329       9.503  33.772   2.741  1.00  0.63           C  
ATOM   4843  O   ILE A 329       9.220  34.507   1.784  1.00  0.63           O  
ATOM   4844  CB  ILE A 329       9.455  31.263   2.558  1.00  0.63           C  
ATOM   4845  CG1 ILE A 329      10.269  30.038   2.080  1.00  0.63           C  
ATOM   4846  CG2 ILE A 329       8.205  31.483   1.757  1.00  0.63           C  
ATOM   4847  CD1 ILE A 329       9.608  28.696   2.352  1.00  0.63           C  
ATOM   4848  H   ILE A 329      11.395  31.641   4.185  1.00  0.63           H  
ATOM   4849  HA  ILE A 329      10.820  32.582   1.552  1.00  0.63           H  
ATOM   4850  HB  ILE A 329       9.167  31.062   3.584  1.00  0.63           H  
ATOM   4851 1HG1 ILE A 329      10.446  30.124   1.008  1.00  0.63           H  
ATOM   4852 2HG1 ILE A 329      11.219  30.058   2.582  1.00  0.63           H  
ATOM   4853 1HG2 ILE A 329       7.595  30.603   1.825  1.00  0.63           H  
ATOM   4854 2HG2 ILE A 329       7.653  32.335   2.157  1.00  0.63           H  
ATOM   4855 3HG2 ILE A 329       8.473  31.677   0.722  1.00  0.63           H  
ATOM   4856 1HD1 ILE A 329      10.260  27.905   2.010  1.00  0.63           H  
ATOM   4857 2HD1 ILE A 329       9.445  28.580   3.419  1.00  0.63           H  
ATOM   4858 3HD1 ILE A 329       8.656  28.641   1.833  1.00  0.63           H  
ATOM   4859  N   GLU A 330       9.119  34.029   3.998  1.00  0.66           N  
ATOM   4860  CA  GLU A 330       8.335  35.217   4.314  1.00  0.66           C  
ATOM   4861  C   GLU A 330       9.133  36.472   3.978  1.00  0.66           C  
ATOM   4862  O   GLU A 330       8.596  37.431   3.416  1.00  0.66           O  
ATOM   4863  CB  GLU A 330       7.963  35.242   5.804  1.00  0.66           C  
ATOM   4864  CG  GLU A 330       6.965  34.173   6.228  1.00  0.66           C  
ATOM   4865  CD  GLU A 330       6.697  34.132   7.723  1.00  0.66           C  
ATOM   4866  OE1 GLU A 330       7.315  34.876   8.448  1.00  0.66           O  
ATOM   4867  OE2 GLU A 330       5.876  33.339   8.139  1.00  0.66           O  
ATOM   4868  H   GLU A 330       9.372  33.372   4.740  1.00  0.66           H  
ATOM   4869  HA  GLU A 330       7.426  35.208   3.713  1.00  0.66           H  
ATOM   4870 1HB  GLU A 330       8.861  35.112   6.403  1.00  0.66           H  
ATOM   4871 2HB  GLU A 330       7.542  36.215   6.056  1.00  0.66           H  
ATOM   4872 1HG  GLU A 330       6.028  34.337   5.703  1.00  0.66           H  
ATOM   4873 2HG  GLU A 330       7.364  33.215   5.921  1.00  0.66           H  
ATOM   4874  N   ARG A 331      10.438  36.450   4.270  1.00  0.69           N  
ATOM   4875  CA  ARG A 331      11.280  37.594   3.987  1.00  0.69           C  
ATOM   4876  C   ARG A 331      11.353  37.844   2.493  1.00  0.69           C  
ATOM   4877  O   ARG A 331      11.217  38.985   2.058  1.00  0.69           O  
ATOM   4878  CB  ARG A 331      12.677  37.399   4.554  1.00  0.69           C  
ATOM   4879  CG  ARG A 331      13.639  38.541   4.287  1.00  0.69           C  
ATOM   4880  CD  ARG A 331      13.215  39.806   4.954  1.00  0.69           C  
ATOM   4881  NE  ARG A 331      14.118  40.903   4.643  1.00  0.69           N  
ATOM   4882  CZ  ARG A 331      15.205  41.252   5.362  1.00  0.69           C  
ATOM   4883  NH1 ARG A 331      15.518  40.595   6.465  1.00  0.69           N  
ATOM   4884  NH2 ARG A 331      15.960  42.258   4.958  1.00  0.69           N  
ATOM   4885  H   ARG A 331      10.836  35.640   4.743  1.00  0.69           H  
ATOM   4886  HA  ARG A 331      10.841  38.470   4.463  1.00  0.69           H  
ATOM   4887 1HB  ARG A 331      12.615  37.242   5.630  1.00  0.69           H  
ATOM   4888 2HB  ARG A 331      13.113  36.502   4.122  1.00  0.69           H  
ATOM   4889 1HG  ARG A 331      14.630  38.274   4.648  1.00  0.69           H  
ATOM   4890 2HG  ARG A 331      13.686  38.729   3.208  1.00  0.69           H  
ATOM   4891 1HD  ARG A 331      12.220  40.081   4.598  1.00  0.69           H  
ATOM   4892 2HD  ARG A 331      13.196  39.670   6.032  1.00  0.69           H  
ATOM   4893  HE  ARG A 331      13.919  41.435   3.775  1.00  0.69           H  
ATOM   4894 1HH1 ARG A 331      14.941  39.826   6.774  1.00  0.69           H  
ATOM   4895 2HH1 ARG A 331      16.333  40.862   6.997  1.00  0.69           H  
ATOM   4896 1HH2 ARG A 331      15.721  42.762   4.108  1.00  0.69           H  
ATOM   4897 2HH2 ARG A 331      16.771  42.523   5.487  1.00  0.69           H  
ATOM   4898  N   MET A 332      11.496  36.784   1.687  1.00  0.72           N  
ATOM   4899  CA  MET A 332      11.532  36.996   0.248  1.00  0.72           C  
ATOM   4900  C   MET A 332      10.225  37.613  -0.222  1.00  0.72           C  
ATOM   4901  O   MET A 332      10.226  38.587  -0.971  1.00  0.72           O  
ATOM   4902  CB  MET A 332      11.789  35.691  -0.518  1.00  0.72           C  
ATOM   4903  CG  MET A 332      13.188  35.108  -0.388  1.00  0.72           C  
ATOM   4904  SD  MET A 332      13.355  33.498  -1.224  1.00  0.72           S  
ATOM   4905  CE  MET A 332      13.232  33.986  -2.965  1.00  0.72           C  
ATOM   4906  H   MET A 332      11.613  35.849   2.078  1.00  0.72           H  
ATOM   4907  HA  MET A 332      12.333  37.699   0.022  1.00  0.72           H  
ATOM   4908 1HB  MET A 332      11.089  34.931  -0.163  1.00  0.72           H  
ATOM   4909 2HB  MET A 332      11.589  35.848  -1.576  1.00  0.72           H  
ATOM   4910 1HG  MET A 332      13.913  35.799  -0.815  1.00  0.72           H  
ATOM   4911 2HG  MET A 332      13.425  34.976   0.666  1.00  0.72           H  
ATOM   4912 1HE  MET A 332      13.329  33.104  -3.588  1.00  0.72           H  
ATOM   4913 2HE  MET A 332      12.266  34.457  -3.146  1.00  0.72           H  
ATOM   4914 3HE  MET A 332      14.029  34.691  -3.209  1.00  0.72           H  
ATOM   4915  N   ALA A 333       9.100  37.106   0.267  1.00  0.74           N  
ATOM   4916  CA  ALA A 333       7.833  37.660  -0.172  1.00  0.74           C  
ATOM   4917  C   ALA A 333       7.737  39.157   0.159  1.00  0.74           C  
ATOM   4918  O   ALA A 333       7.293  39.963  -0.672  1.00  0.74           O  
ATOM   4919  CB  ALA A 333       6.700  36.882   0.475  1.00  0.74           C  
ATOM   4920  H   ALA A 333       9.125  36.309   0.908  1.00  0.74           H  
ATOM   4921  HA  ALA A 333       7.770  37.555  -1.247  1.00  0.74           H  
ATOM   4922 1HB  ALA A 333       5.743  37.274   0.130  1.00  0.74           H  
ATOM   4923 2HB  ALA A 333       6.785  35.828   0.206  1.00  0.74           H  
ATOM   4924 3HB  ALA A 333       6.766  36.985   1.558  1.00  0.74           H  
ATOM   4925  N   LYS A 334       8.234  39.549   1.338  1.00  0.76           N  
ATOM   4926  CA  LYS A 334       8.190  40.951   1.738  1.00  0.76           C  
ATOM   4927  C   LYS A 334       9.165  41.828   0.939  1.00  0.76           C  
ATOM   4928  O   LYS A 334       8.791  42.909   0.475  1.00  0.76           O  
ATOM   4929  CB  LYS A 334       8.489  41.056   3.231  1.00  0.76           C  
ATOM   4930  CG  LYS A 334       7.383  40.497   4.134  1.00  0.76           C  
ATOM   4931  CD  LYS A 334       7.787  40.553   5.601  1.00  0.76           C  
ATOM   4932  CE  LYS A 334       6.724  39.934   6.498  1.00  0.76           C  
ATOM   4933  NZ  LYS A 334       7.141  39.931   7.932  1.00  0.76           N  
ATOM   4934  H   LYS A 334       8.600  38.850   1.987  1.00  0.76           H  
ATOM   4935  HA  LYS A 334       7.181  41.322   1.559  1.00  0.76           H  
ATOM   4936 1HB  LYS A 334       9.404  40.501   3.449  1.00  0.76           H  
ATOM   4937 2HB  LYS A 334       8.666  42.096   3.499  1.00  0.76           H  
ATOM   4938 1HG  LYS A 334       6.471  41.078   3.992  1.00  0.76           H  
ATOM   4939 2HG  LYS A 334       7.178  39.465   3.858  1.00  0.76           H  
ATOM   4940 1HD  LYS A 334       8.722  40.004   5.733  1.00  0.76           H  
ATOM   4941 2HD  LYS A 334       7.947  41.588   5.898  1.00  0.76           H  
ATOM   4942 1HE  LYS A 334       5.801  40.500   6.398  1.00  0.76           H  
ATOM   4943 2HE  LYS A 334       6.545  38.905   6.179  1.00  0.76           H  
ATOM   4944 1HZ  LYS A 334       6.414  39.510   8.495  1.00  0.76           H  
ATOM   4945 2HZ  LYS A 334       7.993  39.393   8.030  1.00  0.76           H  
ATOM   4946 3HZ  LYS A 334       7.302  40.878   8.242  1.00  0.76           H  
ATOM   4947  N   ASP A 335      10.395  41.340   0.717  1.00  0.76           N  
ATOM   4948  CA  ASP A 335      11.427  42.095  -0.011  1.00  0.76           C  
ATOM   4949  C   ASP A 335      11.007  42.398  -1.433  1.00  0.76           C  
ATOM   4950  O   ASP A 335      11.364  43.427  -2.008  1.00  0.76           O  
ATOM   4951  CB  ASP A 335      12.761  41.334  -0.094  1.00  0.76           C  
ATOM   4952  CG  ASP A 335      13.586  41.273   1.203  1.00  0.76           C  
ATOM   4953  OD1 ASP A 335      13.281  41.965   2.156  1.00  0.76           O  
ATOM   4954  OD2 ASP A 335      14.569  40.561   1.204  1.00  0.76           O  
ATOM   4955  H   ASP A 335      10.635  40.427   1.097  1.00  0.76           H  
ATOM   4956  HA  ASP A 335      11.590  43.039   0.507  1.00  0.76           H  
ATOM   4957 1HB  ASP A 335      12.546  40.305  -0.399  1.00  0.76           H  
ATOM   4958 2HB  ASP A 335      13.375  41.775  -0.877  1.00  0.76           H  
ATOM   4959  N   LEU A 336      10.232  41.491  -1.992  1.00  0.76           N  
ATOM   4960  CA  LEU A 336       9.781  41.567  -3.358  1.00  0.76           C  
ATOM   4961  C   LEU A 336       8.447  42.312  -3.507  1.00  0.76           C  
ATOM   4962  O   LEU A 336       7.875  42.356  -4.598  1.00  0.76           O  
ATOM   4963  CB  LEU A 336       9.662  40.151  -3.862  1.00  0.76           C  
ATOM   4964  CG  LEU A 336      10.960  39.332  -3.831  1.00  0.76           C  
ATOM   4965  CD1 LEU A 336      10.631  37.959  -4.214  1.00  0.76           C  
ATOM   4966  CD2 LEU A 336      11.977  39.891  -4.737  1.00  0.76           C  
ATOM   4967  H   LEU A 336       9.995  40.654  -1.455  1.00  0.76           H  
ATOM   4968  HA  LEU A 336      10.536  42.092  -3.939  1.00  0.76           H  
ATOM   4969 1HB  LEU A 336       8.897  39.623  -3.283  1.00  0.76           H  
ATOM   4970 2HB  LEU A 336       9.373  40.213  -4.860  1.00  0.76           H  
ATOM   4971  HG  LEU A 336      11.370  39.332  -2.837  1.00  0.76           H  
ATOM   4972 1HD1 LEU A 336      11.530  37.355  -4.173  1.00  0.76           H  
ATOM   4973 2HD1 LEU A 336       9.901  37.570  -3.515  1.00  0.76           H  
ATOM   4974 3HD1 LEU A 336      10.216  37.957  -5.218  1.00  0.76           H  
ATOM   4975 1HD2 LEU A 336      12.862  39.266  -4.679  1.00  0.76           H  
ATOM   4976 2HD2 LEU A 336      11.602  39.885  -5.716  1.00  0.76           H  
ATOM   4977 3HD2 LEU A 336      12.220  40.912  -4.440  1.00  0.76           H  
ATOM   4978  N   ASN A 337       7.957  42.903  -2.409  1.00  0.75           N  
ATOM   4979  CA  ASN A 337       6.706  43.663  -2.355  1.00  0.75           C  
ATOM   4980  C   ASN A 337       5.447  42.898  -2.763  1.00  0.75           C  
ATOM   4981  O   ASN A 337       4.555  43.451  -3.417  1.00  0.75           O  
ATOM   4982  CB  ASN A 337       6.828  44.919  -3.195  1.00  0.75           C  
ATOM   4983  CG  ASN A 337       7.884  45.862  -2.669  1.00  0.75           C  
ATOM   4984  OD1 ASN A 337       7.922  46.182  -1.475  1.00  0.75           O  
ATOM   4985  ND2 ASN A 337       8.747  46.313  -3.547  1.00  0.75           N  
ATOM   4986  H   ASN A 337       8.472  42.829  -1.532  1.00  0.75           H  
ATOM   4987  HA  ASN A 337       6.560  43.965  -1.316  1.00  0.75           H  
ATOM   4988 1HB  ASN A 337       7.061  44.666  -4.226  1.00  0.75           H  
ATOM   4989 2HB  ASN A 337       5.870  45.438  -3.201  1.00  0.75           H  
ATOM   4990 1HD2 ASN A 337       9.473  46.939  -3.260  1.00  0.75           H  
ATOM   4991 2HD2 ASN A 337       8.683  46.027  -4.502  1.00  0.75           H  
ATOM   4992  N   ILE A 338       5.360  41.648  -2.347  1.00  0.74           N  
ATOM   4993  CA  ILE A 338       4.206  40.804  -2.593  1.00  0.74           C  
ATOM   4994  C   ILE A 338       3.259  40.885  -1.389  1.00  0.74           C  
ATOM   4995  O   ILE A 338       3.740  40.923  -0.259  1.00  0.74           O  
ATOM   4996  CB  ILE A 338       4.666  39.384  -2.946  1.00  0.74           C  
ATOM   4997  CG1 ILE A 338       5.503  39.486  -4.207  1.00  0.74           C  
ATOM   4998  CG2 ILE A 338       3.530  38.433  -3.171  1.00  0.74           C  
ATOM   4999  CD1 ILE A 338       4.697  40.058  -5.371  1.00  0.74           C  
ATOM   5000  H   ILE A 338       6.133  41.240  -1.814  1.00  0.74           H  
ATOM   5001  HA  ILE A 338       3.725  41.180  -3.480  1.00  0.74           H  
ATOM   5002  HB  ILE A 338       5.304  39.006  -2.146  1.00  0.74           H  
ATOM   5003 1HG1 ILE A 338       6.364  40.128  -4.024  1.00  0.74           H  
ATOM   5004 2HG1 ILE A 338       5.850  38.527  -4.495  1.00  0.74           H  
ATOM   5005 1HG2 ILE A 338       3.947  37.490  -3.432  1.00  0.74           H  
ATOM   5006 2HG2 ILE A 338       2.927  38.344  -2.260  1.00  0.74           H  
ATOM   5007 3HG2 ILE A 338       2.920  38.777  -3.985  1.00  0.74           H  
ATOM   5008 1HD1 ILE A 338       5.296  40.120  -6.250  1.00  0.74           H  
ATOM   5009 2HD1 ILE A 338       3.846  39.412  -5.571  1.00  0.74           H  
ATOM   5010 3HD1 ILE A 338       4.342  41.056  -5.115  1.00  0.74           H  
ATOM   5011  N   PRO A 339       1.929  41.014  -1.586  1.00  0.73           N  
ATOM   5012  CA  PRO A 339       0.933  41.103  -0.527  1.00  0.73           C  
ATOM   5013  C   PRO A 339       1.131  40.016   0.509  1.00  0.73           C  
ATOM   5014  O   PRO A 339       1.487  38.881   0.185  1.00  0.73           O  
ATOM   5015  CB  PRO A 339      -0.367  40.924  -1.312  1.00  0.73           C  
ATOM   5016  CG  PRO A 339      -0.060  41.532  -2.669  1.00  0.73           C  
ATOM   5017  CD  PRO A 339       1.358  41.170  -2.957  1.00  0.73           C  
ATOM   5018  HA  PRO A 339       0.980  42.100  -0.057  1.00  0.73           H  
ATOM   5019 1HB  PRO A 339      -0.621  39.855  -1.353  1.00  0.73           H  
ATOM   5020 2HB  PRO A 339      -1.193  41.429  -0.793  1.00  0.73           H  
ATOM   5021 1HG  PRO A 339      -0.752  41.155  -3.430  1.00  0.73           H  
ATOM   5022 2HG  PRO A 339      -0.209  42.621  -2.624  1.00  0.73           H  
ATOM   5023 1HD  PRO A 339       1.398  40.268  -3.532  1.00  0.73           H  
ATOM   5024 2HD  PRO A 339       1.803  42.033  -3.479  1.00  0.73           H  
ATOM   5025  N   LYS A 340       0.956  40.397   1.775  1.00  0.73           N  
ATOM   5026  CA  LYS A 340       1.198  39.492   2.891  1.00  0.73           C  
ATOM   5027  C   LYS A 340       0.079  38.502   3.132  1.00  0.73           C  
ATOM   5028  O   LYS A 340       0.340  37.311   3.254  1.00  0.73           O  
ATOM   5029  CB  LYS A 340       1.419  40.290   4.168  1.00  0.73           C  
ATOM   5030  CG  LYS A 340       2.720  41.085   4.206  1.00  0.73           C  
ATOM   5031  CD  LYS A 340       2.935  41.708   5.579  1.00  0.73           C  
ATOM   5032  CE  LYS A 340       1.918  42.820   5.829  1.00  0.73           C  
ATOM   5033  NZ  LYS A 340       2.189  43.557   7.089  1.00  0.73           N  
ATOM   5034  H   LYS A 340       0.629  41.350   1.964  1.00  0.73           H  
ATOM   5035  HA  LYS A 340       2.101  38.922   2.673  1.00  0.73           H  
ATOM   5036 1HB  LYS A 340       0.597  40.993   4.303  1.00  0.73           H  
ATOM   5037 2HB  LYS A 340       1.409  39.614   5.025  1.00  0.73           H  
ATOM   5038 1HG  LYS A 340       3.558  40.430   3.968  1.00  0.73           H  
ATOM   5039 2HG  LYS A 340       2.673  41.878   3.457  1.00  0.73           H  
ATOM   5040 1HD  LYS A 340       2.817  40.941   6.350  1.00  0.73           H  
ATOM   5041 2HD  LYS A 340       3.940  42.122   5.644  1.00  0.73           H  
ATOM   5042 1HE  LYS A 340       1.944  43.521   4.994  1.00  0.73           H  
ATOM   5043 2HE  LYS A 340       0.922  42.379   5.886  1.00  0.73           H  
ATOM   5044 1HZ  LYS A 340       1.488  44.276   7.208  1.00  0.73           H  
ATOM   5045 2HZ  LYS A 340       2.151  42.913   7.868  1.00  0.73           H  
ATOM   5046 3HZ  LYS A 340       3.102  43.981   7.043  1.00  0.73           H  
ATOM   5047  N   GLY A 341      -1.159  38.990   3.190  1.00  0.73           N  
ATOM   5048  CA  GLY A 341      -2.290  38.107   3.465  1.00  0.73           C  
ATOM   5049  C   GLY A 341      -3.307  38.169   2.341  1.00  0.73           C  
ATOM   5050  O   GLY A 341      -3.291  39.086   1.524  1.00  0.73           O  
ATOM   5051  H   GLY A 341      -1.308  39.981   3.062  1.00  0.73           H  
ATOM   5052 1HA  GLY A 341      -1.943  37.087   3.605  1.00  0.73           H  
ATOM   5053 2HA  GLY A 341      -2.763  38.399   4.403  1.00  0.73           H  
ATOM   5054  N   PHE A 342      -4.296  37.292   2.366  1.00  0.74           N  
ATOM   5055  CA  PHE A 342      -5.298  37.334   1.302  1.00  0.74           C  
ATOM   5056  C   PHE A 342      -6.185  38.569   1.462  1.00  0.74           C  
ATOM   5057  O   PHE A 342      -6.733  39.086   0.481  1.00  0.74           O  
ATOM   5058  CB  PHE A 342      -6.184  36.113   1.254  1.00  0.74           C  
ATOM   5059  CG  PHE A 342      -5.580  34.861   0.905  1.00  0.74           C  
ATOM   5060  CD1 PHE A 342      -4.534  34.778   0.032  1.00  0.74           C  
ATOM   5061  CD2 PHE A 342      -6.095  33.716   1.445  1.00  0.74           C  
ATOM   5062  CE1 PHE A 342      -4.025  33.565  -0.281  1.00  0.74           C  
ATOM   5063  CE2 PHE A 342      -5.594  32.531   1.142  1.00  0.74           C  
ATOM   5064  CZ  PHE A 342      -4.563  32.463   0.283  1.00  0.74           C  
ATOM   5065  H   PHE A 342      -4.289  36.581   3.092  1.00  0.74           H  
ATOM   5066  HA  PHE A 342      -4.780  37.402   0.348  1.00  0.74           H  
ATOM   5067 1HB  PHE A 342      -6.706  36.004   2.132  1.00  0.74           H  
ATOM   5068 2HB  PHE A 342      -6.901  36.297   0.489  1.00  0.74           H  
ATOM   5069  HD1 PHE A 342      -4.118  35.677  -0.404  1.00  0.74           H  
ATOM   5070  HD2 PHE A 342      -6.917  33.776   2.111  1.00  0.74           H  
ATOM   5071  HE1 PHE A 342      -3.200  33.469  -0.983  1.00  0.74           H  
ATOM   5072  HE2 PHE A 342      -6.015  31.623   1.570  1.00  0.74           H  
ATOM   5073  HZ  PHE A 342      -4.199  31.520   0.027  1.00  0.74           H  
ATOM   5074  N   LYS A 343      -6.307  39.086   2.691  1.00  0.75           N  
ATOM   5075  CA  LYS A 343      -7.097  40.290   2.922  1.00  0.75           C  
ATOM   5076  C   LYS A 343      -6.533  41.480   2.133  1.00  0.75           C  
ATOM   5077  O   LYS A 343      -7.248  42.448   1.871  1.00  0.75           O  
ATOM   5078  CB  LYS A 343      -7.109  40.641   4.409  1.00  0.75           C  
ATOM   5079  CG  LYS A 343      -5.751  41.120   4.930  1.00  0.75           C  
ATOM   5080  CD  LYS A 343      -5.753  41.345   6.425  1.00  0.75           C  
ATOM   5081  CE  LYS A 343      -4.415  41.904   6.882  1.00  0.75           C  
ATOM   5082  NZ  LYS A 343      -4.326  41.979   8.353  1.00  0.75           N  
ATOM   5083  H   LYS A 343      -5.878  38.640   3.504  1.00  0.75           H  
ATOM   5084  HA  LYS A 343      -8.122  40.107   2.589  1.00  0.75           H  
ATOM   5085 1HB  LYS A 343      -7.837  41.430   4.590  1.00  0.75           H  
ATOM   5086 2HB  LYS A 343      -7.415  39.774   4.990  1.00  0.75           H  
ATOM   5087 1HG  LYS A 343      -4.990  40.372   4.691  1.00  0.75           H  
ATOM   5088 2HG  LYS A 343      -5.484  42.055   4.446  1.00  0.75           H  
ATOM   5089 1HD  LYS A 343      -6.547  42.039   6.695  1.00  0.75           H  
ATOM   5090 2HD  LYS A 343      -5.929  40.394   6.933  1.00  0.75           H  
ATOM   5091 1HE  LYS A 343      -3.610  41.266   6.511  1.00  0.75           H  
ATOM   5092 2HE  LYS A 343      -4.292  42.905   6.468  1.00  0.75           H  
ATOM   5093 1HZ  LYS A 343      -3.429  42.345   8.623  1.00  0.75           H  
ATOM   5094 2HZ  LYS A 343      -5.059  42.561   8.725  1.00  0.75           H  
ATOM   5095 3HZ  LYS A 343      -4.421  41.012   8.704  1.00  0.75           H  
ATOM   5096  N   GLU A 344      -5.247  41.409   1.740  1.00  0.77           N  
ATOM   5097  CA  GLU A 344      -4.604  42.481   1.000  1.00  0.77           C  
ATOM   5098  C   GLU A 344      -4.845  42.307  -0.505  1.00  0.77           C  
ATOM   5099  O   GLU A 344      -4.479  43.168  -1.309  1.00  0.77           O  
ATOM   5100  CB  GLU A 344      -3.098  42.530   1.312  1.00  0.77           C  
ATOM   5101  CG  GLU A 344      -2.749  42.863   2.774  1.00  0.77           C  
ATOM   5102  CD  GLU A 344      -1.249  43.008   3.050  1.00  0.77           C  
ATOM   5103  OE1 GLU A 344      -0.455  42.850   2.141  1.00  0.77           O  
ATOM   5104  OE2 GLU A 344      -0.906  43.256   4.182  1.00  0.77           O  
ATOM   5105  H   GLU A 344      -4.690  40.578   1.933  1.00  0.77           H  
ATOM   5106  HA  GLU A 344      -5.047  43.428   1.307  1.00  0.77           H  
ATOM   5107 1HB  GLU A 344      -2.658  41.559   1.089  1.00  0.77           H  
ATOM   5108 2HB  GLU A 344      -2.613  43.264   0.670  1.00  0.77           H  
ATOM   5109 1HG  GLU A 344      -3.255  43.786   3.055  1.00  0.77           H  
ATOM   5110 2HG  GLU A 344      -3.143  42.064   3.401  1.00  0.77           H  
ATOM   5111  N   LEU A 345      -5.468  41.182  -0.878  1.00  0.78           N  
ATOM   5112  CA  LEU A 345      -5.808  40.880  -2.259  1.00  0.78           C  
ATOM   5113  C   LEU A 345      -7.287  41.219  -2.436  1.00  0.78           C  
ATOM   5114  O   LEU A 345      -7.734  41.596  -3.520  1.00  0.78           O  
ATOM   5115  CB  LEU A 345      -5.583  39.396  -2.581  1.00  0.78           C  
ATOM   5116  CG  LEU A 345      -4.207  38.862  -2.344  1.00  0.78           C  
ATOM   5117  CD1 LEU A 345      -4.164  37.367  -2.726  1.00  0.78           C  
ATOM   5118  CD2 LEU A 345      -3.248  39.660  -3.100  1.00  0.78           C  
ATOM   5119  H   LEU A 345      -5.739  40.508  -0.177  1.00  0.78           H  
ATOM   5120  HA  LEU A 345      -5.212  41.498  -2.928  1.00  0.78           H  
ATOM   5121 1HB  LEU A 345      -6.276  38.801  -1.993  1.00  0.78           H  
ATOM   5122 2HB  LEU A 345      -5.800  39.242  -3.630  1.00  0.78           H  
ATOM   5123  HG  LEU A 345      -3.972  38.944  -1.280  1.00  0.78           H  
ATOM   5124 1HD1 LEU A 345      -3.169  36.966  -2.533  1.00  0.78           H  
ATOM   5125 2HD1 LEU A 345      -4.897  36.825  -2.144  1.00  0.78           H  
ATOM   5126 3HD1 LEU A 345      -4.399  37.257  -3.786  1.00  0.78           H  
ATOM   5127 1HD2 LEU A 345      -2.276  39.280  -2.892  1.00  0.78           H  
ATOM   5128 2HD2 LEU A 345      -3.464  39.588  -4.167  1.00  0.78           H  
ATOM   5129 3HD2 LEU A 345      -3.311  40.702  -2.782  1.00  0.78           H  
ATOM   5130  N   GLY A 346      -8.034  41.106  -1.327  1.00  0.78           N  
ATOM   5131  CA  GLY A 346      -9.473  41.358  -1.308  1.00  0.78           C  
ATOM   5132  C   GLY A 346     -10.336  40.130  -0.984  1.00  0.78           C  
ATOM   5133  O   GLY A 346     -11.534  40.122  -1.271  1.00  0.78           O  
ATOM   5134  H   GLY A 346      -7.581  40.780  -0.478  1.00  0.78           H  
ATOM   5135 1HA  GLY A 346      -9.677  42.136  -0.571  1.00  0.78           H  
ATOM   5136 2HA  GLY A 346      -9.777  41.762  -2.272  1.00  0.78           H  
ATOM   5137  N   ALA A 347      -9.737  39.082  -0.418  1.00  0.78           N  
ATOM   5138  CA  ALA A 347     -10.504  37.887  -0.059  1.00  0.78           C  
ATOM   5139  C   ALA A 347     -11.331  38.111   1.207  1.00  0.78           C  
ATOM   5140  O   ALA A 347     -11.003  38.979   2.019  1.00  0.78           O  
ATOM   5141  CB  ALA A 347      -9.599  36.710   0.142  1.00  0.78           C  
ATOM   5142  H   ALA A 347      -8.744  39.121  -0.200  1.00  0.78           H  
ATOM   5143  HA  ALA A 347     -11.184  37.681  -0.878  1.00  0.78           H  
ATOM   5144 1HB  ALA A 347     -10.198  35.851   0.359  1.00  0.78           H  
ATOM   5145 2HB  ALA A 347      -9.025  36.531  -0.750  1.00  0.78           H  
ATOM   5146 3HB  ALA A 347      -8.950  36.928   0.972  1.00  0.78           H  
ATOM   5147  N   LYS A 348     -12.395  37.320   1.389  1.00  0.76           N  
ATOM   5148  CA  LYS A 348     -13.227  37.443   2.590  1.00  0.76           C  
ATOM   5149  C   LYS A 348     -13.339  36.147   3.385  1.00  0.76           C  
ATOM   5150  O   LYS A 348     -13.442  35.061   2.820  1.00  0.76           O  
ATOM   5151  CB  LYS A 348     -14.634  37.910   2.212  1.00  0.76           C  
ATOM   5152  CG  LYS A 348     -14.704  39.304   1.609  1.00  0.76           C  
ATOM   5153  CD  LYS A 348     -16.151  39.700   1.342  1.00  0.76           C  
ATOM   5154  CE  LYS A 348     -16.251  41.091   0.737  1.00  0.76           C  
ATOM   5155  NZ  LYS A 348     -17.667  41.480   0.488  1.00  0.76           N  
ATOM   5156  H   LYS A 348     -12.624  36.618   0.691  1.00  0.76           H  
ATOM   5157  HA  LYS A 348     -12.777  38.189   3.245  1.00  0.76           H  
ATOM   5158 1HB  LYS A 348     -15.065  37.210   1.485  1.00  0.76           H  
ATOM   5159 2HB  LYS A 348     -15.275  37.895   3.094  1.00  0.76           H  
ATOM   5160 1HG  LYS A 348     -14.246  40.022   2.290  1.00  0.76           H  
ATOM   5161 2HG  LYS A 348     -14.151  39.321   0.666  1.00  0.76           H  
ATOM   5162 1HD  LYS A 348     -16.600  38.981   0.652  1.00  0.76           H  
ATOM   5163 2HD  LYS A 348     -16.719  39.674   2.277  1.00  0.76           H  
ATOM   5164 1HE  LYS A 348     -15.800  41.812   1.418  1.00  0.76           H  
ATOM   5165 2HE  LYS A 348     -15.706  41.110  -0.208  1.00  0.76           H  
ATOM   5166 1HZ  LYS A 348     -17.700  42.407   0.087  1.00  0.76           H  
ATOM   5167 2HZ  LYS A 348     -18.090  40.820  -0.150  1.00  0.76           H  
ATOM   5168 3HZ  LYS A 348     -18.176  41.472   1.364  1.00  0.76           H  
ATOM   5169  N   GLU A 349     -13.443  36.270   4.711  1.00  0.74           N  
ATOM   5170  CA  GLU A 349     -13.586  35.101   5.592  1.00  0.74           C  
ATOM   5171  C   GLU A 349     -14.877  34.334   5.339  1.00  0.74           C  
ATOM   5172  O   GLU A 349     -14.962  33.124   5.553  1.00  0.74           O  
ATOM   5173  CB  GLU A 349     -13.492  35.505   7.060  1.00  0.74           C  
ATOM   5174  CG  GLU A 349     -12.098  35.983   7.478  1.00  0.74           C  
ATOM   5175  CD  GLU A 349     -11.992  36.323   8.945  1.00  0.74           C  
ATOM   5176  OE1 GLU A 349     -12.928  36.080   9.669  1.00  0.74           O  
ATOM   5177  OE2 GLU A 349     -10.977  36.843   9.335  1.00  0.74           O  
ATOM   5178  H   GLU A 349     -13.374  37.190   5.123  1.00  0.74           H  
ATOM   5179  HA  GLU A 349     -12.764  34.434   5.395  1.00  0.74           H  
ATOM   5180 1HB  GLU A 349     -14.203  36.305   7.266  1.00  0.74           H  
ATOM   5181 2HB  GLU A 349     -13.759  34.656   7.688  1.00  0.74           H  
ATOM   5182 1HG  GLU A 349     -11.375  35.199   7.250  1.00  0.74           H  
ATOM   5183 2HG  GLU A 349     -11.837  36.858   6.885  1.00  0.74           H  
ATOM   5184  N   GLU A 350     -15.863  35.036   4.809  1.00  0.73           N  
ATOM   5185  CA  GLU A 350     -17.173  34.489   4.504  1.00  0.73           C  
ATOM   5186  C   GLU A 350     -17.083  33.352   3.484  1.00  0.73           C  
ATOM   5187  O   GLU A 350     -17.958  32.486   3.435  1.00  0.73           O  
ATOM   5188  CB  GLU A 350     -18.069  35.598   3.946  1.00  0.73           C  
ATOM   5189  CG  GLU A 350     -18.438  36.681   4.957  1.00  0.73           C  
ATOM   5190  CD  GLU A 350     -19.267  37.807   4.360  1.00  0.73           C  
ATOM   5191  OE1 GLU A 350     -19.447  37.827   3.164  1.00  0.73           O  
ATOM   5192  OE2 GLU A 350     -19.710  38.649   5.106  1.00  0.73           O  
ATOM   5193  H   GLU A 350     -15.697  36.015   4.638  1.00  0.73           H  
ATOM   5194  HA  GLU A 350     -17.608  34.096   5.423  1.00  0.73           H  
ATOM   5195 1HB  GLU A 350     -17.564  36.079   3.104  1.00  0.73           H  
ATOM   5196 2HB  GLU A 350     -18.991  35.160   3.565  1.00  0.73           H  
ATOM   5197 1HG  GLU A 350     -18.998  36.225   5.773  1.00  0.73           H  
ATOM   5198 2HG  GLU A 350     -17.519  37.095   5.371  1.00  0.73           H  
ATOM   5199  N   ASP A 351     -16.039  33.373   2.653  1.00  0.71           N  
ATOM   5200  CA  ASP A 351     -15.865  32.392   1.601  1.00  0.71           C  
ATOM   5201  C   ASP A 351     -14.909  31.260   1.971  1.00  0.71           C  
ATOM   5202  O   ASP A 351     -14.651  30.390   1.133  1.00  0.71           O  
ATOM   5203  CB  ASP A 351     -15.293  33.087   0.378  1.00  0.71           C  
ATOM   5204  CG  ASP A 351     -16.226  34.148  -0.204  1.00  0.71           C  
ATOM   5205  OD1 ASP A 351     -17.409  33.914  -0.305  1.00  0.71           O  
ATOM   5206  OD2 ASP A 351     -15.718  35.200  -0.558  1.00  0.71           O  
ATOM   5207  H   ASP A 351     -15.316  34.085   2.761  1.00  0.71           H  
ATOM   5208  HA  ASP A 351     -16.838  31.963   1.363  1.00  0.71           H  
ATOM   5209 1HB  ASP A 351     -14.358  33.556   0.673  1.00  0.71           H  
ATOM   5210 2HB  ASP A 351     -15.061  32.349  -0.390  1.00  0.71           H  
ATOM   5211  N   ILE A 352     -14.412  31.214   3.213  1.00  0.70           N  
ATOM   5212  CA  ILE A 352     -13.408  30.195   3.516  1.00  0.70           C  
ATOM   5213  C   ILE A 352     -13.920  28.778   3.369  1.00  0.70           C  
ATOM   5214  O   ILE A 352     -13.240  27.938   2.782  1.00  0.70           O  
ATOM   5215  CB  ILE A 352     -12.848  30.313   4.929  1.00  0.70           C  
ATOM   5216  CG1 ILE A 352     -12.057  31.537   5.078  1.00  0.70           C  
ATOM   5217  CG2 ILE A 352     -11.928  29.140   5.139  1.00  0.70           C  
ATOM   5218  CD1 ILE A 352     -11.706  31.858   6.514  1.00  0.70           C  
ATOM   5219  H   ILE A 352     -14.674  31.903   3.922  1.00  0.70           H  
ATOM   5220  HA  ILE A 352     -12.580  30.325   2.827  1.00  0.70           H  
ATOM   5221  HB  ILE A 352     -13.645  30.323   5.671  1.00  0.70           H  
ATOM   5222 1HG1 ILE A 352     -11.154  31.425   4.530  1.00  0.70           H  
ATOM   5223 2HG1 ILE A 352     -12.617  32.350   4.649  1.00  0.70           H  
ATOM   5224 1HG2 ILE A 352     -11.476  29.210   6.120  1.00  0.70           H  
ATOM   5225 2HG2 ILE A 352     -12.483  28.213   5.047  1.00  0.70           H  
ATOM   5226 3HG2 ILE A 352     -11.155  29.162   4.396  1.00  0.70           H  
ATOM   5227 1HD1 ILE A 352     -11.119  32.766   6.566  1.00  0.70           H  
ATOM   5228 2HD1 ILE A 352     -12.625  31.993   7.087  1.00  0.70           H  
ATOM   5229 3HD1 ILE A 352     -11.136  31.036   6.926  1.00  0.70           H  
ATOM   5230  N   GLU A 353     -15.106  28.491   3.893  1.00  0.69           N  
ATOM   5231  CA  GLU A 353     -15.638  27.139   3.788  1.00  0.69           C  
ATOM   5232  C   GLU A 353     -15.771  26.700   2.328  1.00  0.69           C  
ATOM   5233  O   GLU A 353     -15.429  25.565   1.987  1.00  0.69           O  
ATOM   5234  CB  GLU A 353     -16.988  27.039   4.495  1.00  0.69           C  
ATOM   5235  CG  GLU A 353     -17.586  25.650   4.478  1.00  0.69           C  
ATOM   5236  CD  GLU A 353     -18.886  25.535   5.246  1.00  0.69           C  
ATOM   5237  OE1 GLU A 353     -19.313  26.504   5.824  1.00  0.69           O  
ATOM   5238  OE2 GLU A 353     -19.461  24.462   5.229  1.00  0.69           O  
ATOM   5239  H   GLU A 353     -15.633  29.214   4.363  1.00  0.69           H  
ATOM   5240  HA  GLU A 353     -14.943  26.460   4.282  1.00  0.69           H  
ATOM   5241 1HB  GLU A 353     -16.877  27.349   5.535  1.00  0.69           H  
ATOM   5242 2HB  GLU A 353     -17.696  27.721   4.023  1.00  0.69           H  
ATOM   5243 1HG  GLU A 353     -17.764  25.369   3.440  1.00  0.69           H  
ATOM   5244 2HG  GLU A 353     -16.858  24.954   4.895  1.00  0.69           H  
ATOM   5245  N   THR A 354     -16.236  27.609   1.461  1.00  0.69           N  
ATOM   5246  CA  THR A 354     -16.394  27.299   0.043  1.00  0.69           C  
ATOM   5247  C   THR A 354     -15.055  26.988  -0.598  1.00  0.69           C  
ATOM   5248  O   THR A 354     -14.905  25.987  -1.309  1.00  0.69           O  
ATOM   5249  CB  THR A 354     -17.037  28.476  -0.720  1.00  0.69           C  
ATOM   5250  OG1 THR A 354     -18.364  28.716  -0.225  1.00  0.69           O  
ATOM   5251  CG2 THR A 354     -17.064  28.207  -2.218  1.00  0.69           C  
ATOM   5252  H   THR A 354     -16.475  28.532   1.798  1.00  0.69           H  
ATOM   5253  HA  THR A 354     -17.031  26.420  -0.052  1.00  0.69           H  
ATOM   5254  HB  THR A 354     -16.439  29.375  -0.544  1.00  0.69           H  
ATOM   5255  HG1 THR A 354     -18.730  29.495  -0.657  1.00  0.69           H  
ATOM   5256 1HG2 THR A 354     -17.504  29.061  -2.731  1.00  0.69           H  
ATOM   5257 2HG2 THR A 354     -16.045  28.055  -2.574  1.00  0.69           H  
ATOM   5258 3HG2 THR A 354     -17.657  27.316  -2.420  1.00  0.69           H  
ATOM   5259  N   LEU A 355     -14.075  27.839  -0.321  1.00  0.69           N  
ATOM   5260  CA  LEU A 355     -12.751  27.681  -0.881  1.00  0.69           C  
ATOM   5261  C   LEU A 355     -12.124  26.387  -0.402  1.00  0.69           C  
ATOM   5262  O   LEU A 355     -11.490  25.673  -1.180  1.00  0.69           O  
ATOM   5263  CB  LEU A 355     -11.907  28.866  -0.430  1.00  0.69           C  
ATOM   5264  CG  LEU A 355     -12.278  30.216  -1.029  1.00  0.69           C  
ATOM   5265  CD1 LEU A 355     -11.558  31.285  -0.243  1.00  0.69           C  
ATOM   5266  CD2 LEU A 355     -11.883  30.250  -2.521  1.00  0.69           C  
ATOM   5267  H   LEU A 355     -14.263  28.640   0.285  1.00  0.69           H  
ATOM   5268  HA  LEU A 355     -12.825  27.663  -1.967  1.00  0.69           H  
ATOM   5269 1HB  LEU A 355     -12.010  28.957   0.648  1.00  0.69           H  
ATOM   5270 2HB  LEU A 355     -10.862  28.665  -0.665  1.00  0.69           H  
ATOM   5271  HG  LEU A 355     -13.348  30.384  -0.944  1.00  0.69           H  
ATOM   5272 1HD1 LEU A 355     -11.815  32.255  -0.639  1.00  0.69           H  
ATOM   5273 2HD1 LEU A 355     -11.866  31.233   0.797  1.00  0.69           H  
ATOM   5274 3HD1 LEU A 355     -10.499  31.122  -0.308  1.00  0.69           H  
ATOM   5275 1HD2 LEU A 355     -12.139  31.220  -2.938  1.00  0.69           H  
ATOM   5276 2HD2 LEU A 355     -10.809  30.084  -2.622  1.00  0.69           H  
ATOM   5277 3HD2 LEU A 355     -12.421  29.469  -3.060  1.00  0.69           H  
ATOM   5278  N   ALA A 356     -12.319  26.074   0.878  1.00  0.70           N  
ATOM   5279  CA  ALA A 356     -11.760  24.873   1.461  1.00  0.70           C  
ATOM   5280  C   ALA A 356     -12.346  23.612   0.848  1.00  0.70           C  
ATOM   5281  O   ALA A 356     -11.620  22.685   0.471  1.00  0.70           O  
ATOM   5282  CB  ALA A 356     -12.026  24.875   2.950  1.00  0.70           C  
ATOM   5283  H   ALA A 356     -12.846  26.707   1.476  1.00  0.70           H  
ATOM   5284  HA  ALA A 356     -10.693  24.883   1.271  1.00  0.70           H  
ATOM   5285 1HB  ALA A 356     -11.584  24.002   3.401  1.00  0.70           H  
ATOM   5286 2HB  ALA A 356     -11.597  25.764   3.395  1.00  0.70           H  
ATOM   5287 3HB  ALA A 356     -13.100  24.872   3.127  1.00  0.70           H  
ATOM   5288  N   LYS A 357     -13.666  23.589   0.683  1.00  0.72           N  
ATOM   5289  CA  LYS A 357     -14.291  22.413   0.112  1.00  0.72           C  
ATOM   5290  C   LYS A 357     -13.875  22.215  -1.323  1.00  0.72           C  
ATOM   5291  O   LYS A 357     -13.647  21.085  -1.748  1.00  0.72           O  
ATOM   5292  CB  LYS A 357     -15.805  22.488   0.232  1.00  0.72           C  
ATOM   5293  CG  LYS A 357     -16.304  22.297   1.653  1.00  0.72           C  
ATOM   5294  CD  LYS A 357     -17.809  22.400   1.743  1.00  0.72           C  
ATOM   5295  CE  LYS A 357     -18.289  22.164   3.168  1.00  0.72           C  
ATOM   5296  NZ  LYS A 357     -19.767  22.314   3.293  1.00  0.72           N  
ATOM   5297  H   LYS A 357     -14.246  24.371   0.994  1.00  0.72           H  
ATOM   5298  HA  LYS A 357     -13.955  21.543   0.674  1.00  0.72           H  
ATOM   5299 1HB  LYS A 357     -16.139  23.475  -0.109  1.00  0.72           H  
ATOM   5300 2HB  LYS A 357     -16.266  21.741  -0.409  1.00  0.72           H  
ATOM   5301 1HG  LYS A 357     -15.991  21.319   2.013  1.00  0.72           H  
ATOM   5302 2HG  LYS A 357     -15.858  23.059   2.295  1.00  0.72           H  
ATOM   5303 1HD  LYS A 357     -18.117  23.402   1.432  1.00  0.72           H  
ATOM   5304 2HD  LYS A 357     -18.270  21.671   1.082  1.00  0.72           H  
ATOM   5305 1HE  LYS A 357     -18.008  21.159   3.480  1.00  0.72           H  
ATOM   5306 2HE  LYS A 357     -17.806  22.876   3.823  1.00  0.72           H  
ATOM   5307 1HZ  LYS A 357     -20.041  22.160   4.259  1.00  0.72           H  
ATOM   5308 2HZ  LYS A 357     -20.040  23.253   3.014  1.00  0.72           H  
ATOM   5309 3HZ  LYS A 357     -20.228  21.644   2.700  1.00  0.72           H  
ATOM   5310  N   ASN A 358     -13.747  23.305  -2.077  1.00  0.76           N  
ATOM   5311  CA  ASN A 358     -13.333  23.173  -3.460  1.00  0.76           C  
ATOM   5312  C   ASN A 358     -11.861  22.784  -3.547  1.00  0.76           C  
ATOM   5313  O   ASN A 358     -11.463  22.018  -4.424  1.00  0.76           O  
ATOM   5314  CB  ASN A 358     -13.606  24.455  -4.202  1.00  0.76           C  
ATOM   5315  CG  ASN A 358     -15.059  24.675  -4.440  1.00  0.76           C  
ATOM   5316  OD1 ASN A 358     -15.847  23.720  -4.517  1.00  0.76           O  
ATOM   5317  ND2 ASN A 358     -15.443  25.915  -4.551  1.00  0.76           N  
ATOM   5318  H   ASN A 358     -13.962  24.230  -1.698  1.00  0.76           H  
ATOM   5319  HA  ASN A 358     -13.910  22.373  -3.920  1.00  0.76           H  
ATOM   5320 1HB  ASN A 358     -13.205  25.300  -3.633  1.00  0.76           H  
ATOM   5321 2HB  ASN A 358     -13.109  24.428  -5.161  1.00  0.76           H  
ATOM   5322 1HD2 ASN A 358     -16.406  26.126  -4.717  1.00  0.76           H  
ATOM   5323 2HD2 ASN A 358     -14.773  26.652  -4.478  1.00  0.76           H  
ATOM   5324  N   ALA A 359     -11.043  23.271  -2.611  1.00  0.80           N  
ATOM   5325  CA  ALA A 359      -9.619  22.968  -2.618  1.00  0.80           C  
ATOM   5326  C   ALA A 359      -9.371  21.490  -2.513  1.00  0.80           C  
ATOM   5327  O   ALA A 359      -8.526  20.929  -3.204  1.00  0.80           O  
ATOM   5328  CB  ALA A 359      -8.938  23.635  -1.457  1.00  0.80           C  
ATOM   5329  H   ALA A 359     -11.397  23.911  -1.902  1.00  0.80           H  
ATOM   5330  HA  ALA A 359      -9.193  23.332  -3.554  1.00  0.80           H  
ATOM   5331 1HB  ALA A 359      -7.876  23.399  -1.500  1.00  0.80           H  
ATOM   5332 2HB  ALA A 359      -9.100  24.707  -1.537  1.00  0.80           H  
ATOM   5333 3HB  ALA A 359      -9.353  23.272  -0.525  1.00  0.80           H  
ATOM   5334  N   MET A 360     -10.185  20.817  -1.718  1.00  0.86           N  
ATOM   5335  CA  MET A 360      -9.993  19.397  -1.509  1.00  0.86           C  
ATOM   5336  C   MET A 360     -10.512  18.533  -2.654  1.00  0.86           C  
ATOM   5337  O   MET A 360     -10.385  17.307  -2.621  1.00  0.86           O  
ATOM   5338  CB  MET A 360     -10.601  19.008  -0.176  1.00  0.86           C  
ATOM   5339  CG  MET A 360      -9.887  19.639   0.971  1.00  0.86           C  
ATOM   5340  SD  MET A 360      -8.146  19.101   1.072  1.00  0.86           S  
ATOM   5341  CE  MET A 360      -7.231  20.456   0.304  1.00  0.86           C  
ATOM   5342  H   MET A 360     -10.892  21.326  -1.180  1.00  0.86           H  
ATOM   5343  HA  MET A 360      -8.921  19.216  -1.442  1.00  0.86           H  
ATOM   5344 1HB  MET A 360     -11.644  19.339  -0.147  1.00  0.86           H  
ATOM   5345 2HB  MET A 360     -10.585  17.927  -0.056  1.00  0.86           H  
ATOM   5346 1HG  MET A 360      -9.913  20.725   0.858  1.00  0.86           H  
ATOM   5347 2HG  MET A 360     -10.390  19.380   1.904  1.00  0.86           H  
ATOM   5348 1HE  MET A 360      -6.167  20.237   0.335  1.00  0.86           H  
ATOM   5349 2HE  MET A 360      -7.537  20.563  -0.721  1.00  0.86           H  
ATOM   5350 3HE  MET A 360      -7.427  21.381   0.838  1.00  0.86           H  
ATOM   5351  N   LYS A 361     -11.082  19.168  -3.679  1.00  0.93           N  
ATOM   5352  CA  LYS A 361     -11.533  18.467  -4.864  1.00  0.93           C  
ATOM   5353  C   LYS A 361     -10.441  18.555  -5.936  1.00  0.93           C  
ATOM   5354  O   LYS A 361     -10.528  17.921  -6.990  1.00  0.93           O  
ATOM   5355  CB  LYS A 361     -12.860  19.045  -5.345  1.00  0.93           C  
ATOM   5356  CG  LYS A 361     -13.991  18.840  -4.347  1.00  0.93           C  
ATOM   5357  CD  LYS A 361     -15.303  19.437  -4.820  1.00  0.93           C  
ATOM   5358  CE  LYS A 361     -16.390  19.244  -3.771  1.00  0.93           C  
ATOM   5359  NZ  LYS A 361     -17.684  19.841  -4.191  1.00  0.93           N  
ATOM   5360  H   LYS A 361     -11.183  20.180  -3.669  1.00  0.93           H  
ATOM   5361  HA  LYS A 361     -11.681  17.416  -4.621  1.00  0.93           H  
ATOM   5362 1HB  LYS A 361     -12.751  20.115  -5.519  1.00  0.93           H  
ATOM   5363 2HB  LYS A 361     -13.144  18.582  -6.288  1.00  0.93           H  
ATOM   5364 1HG  LYS A 361     -14.128  17.774  -4.173  1.00  0.93           H  
ATOM   5365 2HG  LYS A 361     -13.714  19.301  -3.409  1.00  0.93           H  
ATOM   5366 1HD  LYS A 361     -15.171  20.506  -5.000  1.00  0.93           H  
ATOM   5367 2HD  LYS A 361     -15.610  18.962  -5.749  1.00  0.93           H  
ATOM   5368 1HE  LYS A 361     -16.532  18.178  -3.597  1.00  0.93           H  
ATOM   5369 2HE  LYS A 361     -16.069  19.716  -2.839  1.00  0.93           H  
ATOM   5370 1HZ  LYS A 361     -18.371  19.695  -3.468  1.00  0.93           H  
ATOM   5371 2HZ  LYS A 361     -17.558  20.834  -4.340  1.00  0.93           H  
ATOM   5372 3HZ  LYS A 361     -17.997  19.407  -5.045  1.00  0.93           H  
ATOM   5373  N   ASP A 362      -9.412  19.367  -5.659  1.00  0.99           N  
ATOM   5374  CA  ASP A 362      -8.277  19.562  -6.547  1.00  0.99           C  
ATOM   5375  C   ASP A 362      -7.315  18.419  -6.331  1.00  0.99           C  
ATOM   5376  O   ASP A 362      -6.772  18.247  -5.242  1.00  0.99           O  
ATOM   5377  CB  ASP A 362      -7.606  20.925  -6.340  1.00  0.99           C  
ATOM   5378  CG  ASP A 362      -6.426  21.242  -7.345  1.00  0.99           C  
ATOM   5379  OD1 ASP A 362      -5.751  20.332  -7.838  1.00  0.99           O  
ATOM   5380  OD2 ASP A 362      -6.224  22.412  -7.602  1.00  0.99           O  
ATOM   5381  H   ASP A 362      -9.381  19.862  -4.770  1.00  0.99           H  
ATOM   5382  HA  ASP A 362      -8.630  19.521  -7.577  1.00  0.99           H  
ATOM   5383 1HB  ASP A 362      -8.359  21.712  -6.415  1.00  0.99           H  
ATOM   5384 2HB  ASP A 362      -7.207  20.969  -5.328  1.00  0.99           H  
ATOM   5385  N   ALA A 363      -7.110  17.617  -7.364  1.00  1.03           N  
ATOM   5386  CA  ALA A 363      -6.303  16.408  -7.287  1.00  1.03           C  
ATOM   5387  C   ALA A 363      -4.896  16.664  -6.755  1.00  1.03           C  
ATOM   5388  O   ALA A 363      -4.287  15.771  -6.166  1.00  1.03           O  
ATOM   5389  CB  ALA A 363      -6.201  15.772  -8.667  1.00  1.03           C  
ATOM   5390  H   ALA A 363      -7.566  17.846  -8.236  1.00  1.03           H  
ATOM   5391  HA  ALA A 363      -6.800  15.717  -6.605  1.00  1.03           H  
ATOM   5392 1HB  ALA A 363      -5.625  14.849  -8.599  1.00  1.03           H  
ATOM   5393 2HB  ALA A 363      -7.200  15.552  -9.040  1.00  1.03           H  
ATOM   5394 3HB  ALA A 363      -5.702  16.462  -9.348  1.00  1.03           H  
ATOM   5395  N   CYS A 364      -4.353  17.872  -6.925  1.00  1.04           N  
ATOM   5396  CA  CYS A 364      -2.992  18.091  -6.444  1.00  1.04           C  
ATOM   5397  C   CYS A 364      -2.923  18.046  -4.912  1.00  1.04           C  
ATOM   5398  O   CYS A 364      -1.874  17.757  -4.331  1.00  1.04           O  
ATOM   5399  CB  CYS A 364      -2.439  19.428  -6.923  1.00  1.04           C  
ATOM   5400  SG  CYS A 364      -3.173  20.877  -6.189  1.00  1.04           S  
ATOM   5401  H   CYS A 364      -4.883  18.638  -7.366  1.00  1.04           H  
ATOM   5402  HA  CYS A 364      -2.356  17.302  -6.843  1.00  1.04           H  
ATOM   5403 1HB  CYS A 364      -1.383  19.454  -6.714  1.00  1.04           H  
ATOM   5404 2HB  CYS A 364      -2.563  19.505  -8.001  1.00  1.04           H  
ATOM   5405  HG  CYS A 364      -4.353  20.758  -6.850  1.00  1.04           H  
ATOM   5406  N   ALA A 365      -4.065  18.207  -4.241  1.00  1.01           N  
ATOM   5407  CA  ALA A 365      -4.122  18.172  -2.789  1.00  1.01           C  
ATOM   5408  C   ALA A 365      -3.615  16.833  -2.267  1.00  1.01           C  
ATOM   5409  O   ALA A 365      -3.073  16.739  -1.163  1.00  1.01           O  
ATOM   5410  CB  ALA A 365      -5.550  18.385  -2.310  1.00  1.01           C  
ATOM   5411  H   ALA A 365      -4.934  18.371  -4.751  1.00  1.01           H  
ATOM   5412  HA  ALA A 365      -3.480  18.963  -2.401  1.00  1.01           H  
ATOM   5413 1HB  ALA A 365      -5.579  18.366  -1.225  1.00  1.01           H  
ATOM   5414 2HB  ALA A 365      -5.924  19.346  -2.669  1.00  1.01           H  
ATOM   5415 3HB  ALA A 365      -6.186  17.589  -2.703  1.00  1.01           H  
ATOM   5416  N   LEU A 366      -3.763  15.796  -3.089  1.00  0.96           N  
ATOM   5417  CA  LEU A 366      -3.449  14.434  -2.729  1.00  0.96           C  
ATOM   5418  C   LEU A 366      -1.954  14.147  -2.753  1.00  0.96           C  
ATOM   5419  O   LEU A 366      -1.529  13.052  -2.375  1.00  0.96           O  
ATOM   5420  CB  LEU A 366      -4.161  13.526  -3.726  1.00  0.96           C  
ATOM   5421  CG  LEU A 366      -5.690  13.659  -3.702  1.00  0.96           C  
ATOM   5422  CD1 LEU A 366      -6.286  12.827  -4.821  1.00  0.96           C  
ATOM   5423  CD2 LEU A 366      -6.211  13.243  -2.336  1.00  0.96           C  
ATOM   5424  H   LEU A 366      -4.128  15.951  -4.030  1.00  0.96           H  
ATOM   5425  HA  LEU A 366      -3.826  14.247  -1.725  1.00  0.96           H  
ATOM   5426 1HB  LEU A 366      -3.812  13.761  -4.729  1.00  0.96           H  
ATOM   5427 2HB  LEU A 366      -3.907  12.492  -3.504  1.00  0.96           H  
ATOM   5428  HG  LEU A 366      -5.962  14.705  -3.888  1.00  0.96           H  
ATOM   5429 1HD1 LEU A 366      -7.370  12.937  -4.819  1.00  0.96           H  
ATOM   5430 2HD1 LEU A 366      -5.886  13.178  -5.776  1.00  0.96           H  
ATOM   5431 3HD1 LEU A 366      -6.026  11.780  -4.676  1.00  0.96           H  
ATOM   5432 1HD2 LEU A 366      -7.296  13.351  -2.314  1.00  0.96           H  
ATOM   5433 2HD2 LEU A 366      -5.943  12.203  -2.148  1.00  0.96           H  
ATOM   5434 3HD2 LEU A 366      -5.763  13.880  -1.572  1.00  0.96           H  
ATOM   5435  N   THR A 367      -1.150  15.113  -3.201  1.00  0.90           N  
ATOM   5436  CA  THR A 367       0.284  14.914  -3.251  1.00  0.90           C  
ATOM   5437  C   THR A 367       0.972  15.621  -2.073  1.00  0.90           C  
ATOM   5438  O   THR A 367       2.213  15.624  -1.973  1.00  0.90           O  
ATOM   5439  CB  THR A 367       0.881  15.416  -4.567  1.00  0.90           C  
ATOM   5440  OG1 THR A 367       0.769  16.820  -4.650  1.00  0.90           O  
ATOM   5441  CG2 THR A 367       0.111  14.817  -5.720  1.00  0.90           C  
ATOM   5442  H   THR A 367      -1.535  16.007  -3.517  1.00  0.90           H  
ATOM   5443  HA  THR A 367       0.483  13.848  -3.175  1.00  0.90           H  
ATOM   5444  HB  THR A 367       1.928  15.130  -4.635  1.00  0.90           H  
ATOM   5445  HG1 THR A 367      -0.164  17.128  -4.492  1.00  0.90           H  
ATOM   5446 1HG2 THR A 367       0.525  15.173  -6.660  1.00  0.90           H  
ATOM   5447 2HG2 THR A 367       0.182  13.731  -5.676  1.00  0.90           H  
ATOM   5448 3HG2 THR A 367      -0.939  15.118  -5.647  1.00  0.90           H  
ATOM   5449  N   ASN A 368       0.181  16.282  -1.217  1.00  0.84           N  
ATOM   5450  CA  ASN A 368       0.740  17.008  -0.086  1.00  0.84           C  
ATOM   5451  C   ASN A 368       1.307  15.929   0.861  1.00  0.84           C  
ATOM   5452  O   ASN A 368       0.686  14.877   0.987  1.00  0.84           O  
ATOM   5453  CB  ASN A 368      -0.345  17.863   0.580  1.00  0.84           C  
ATOM   5454  CG  ASN A 368       0.217  18.979   1.451  1.00  0.84           C  
ATOM   5455  OD1 ASN A 368       0.834  19.933   0.925  1.00  0.84           O  
ATOM   5456  ND2 ASN A 368       0.050  18.891   2.731  1.00  0.84           N  
ATOM   5457  H   ASN A 368      -0.836  16.271  -1.335  1.00  0.84           H  
ATOM   5458  HA  ASN A 368       1.548  17.645  -0.444  1.00  0.84           H  
ATOM   5459 1HB  ASN A 368      -0.980  18.306  -0.195  1.00  0.84           H  
ATOM   5460 2HB  ASN A 368      -0.985  17.225   1.195  1.00  0.84           H  
ATOM   5461 1HD2 ASN A 368       0.469  19.573   3.337  1.00  0.84           H  
ATOM   5462 2HD2 ASN A 368      -0.462  18.125   3.127  1.00  0.84           H  
ATOM   5463  N   PRO A 369       2.465  16.124   1.542  1.00  0.79           N  
ATOM   5464  CA  PRO A 369       3.063  15.158   2.462  1.00  0.79           C  
ATOM   5465  C   PRO A 369       2.157  14.817   3.648  1.00  0.79           C  
ATOM   5466  O   PRO A 369       2.308  13.764   4.270  1.00  0.79           O  
ATOM   5467  CB  PRO A 369       4.327  15.878   2.923  1.00  0.79           C  
ATOM   5468  CG  PRO A 369       4.081  17.330   2.671  1.00  0.79           C  
ATOM   5469  CD  PRO A 369       3.256  17.368   1.418  1.00  0.79           C  
ATOM   5470  HA  PRO A 369       3.325  14.248   1.907  1.00  0.79           H  
ATOM   5471 1HB  PRO A 369       4.514  15.659   3.982  1.00  0.79           H  
ATOM   5472 2HB  PRO A 369       5.175  15.510   2.353  1.00  0.79           H  
ATOM   5473 1HG  PRO A 369       3.562  17.757   3.535  1.00  0.79           H  
ATOM   5474 2HG  PRO A 369       5.037  17.869   2.570  1.00  0.79           H  
ATOM   5475 1HD  PRO A 369       2.680  18.254   1.443  1.00  0.79           H  
ATOM   5476 2HD  PRO A 369       3.898  17.335   0.550  1.00  0.79           H  
ATOM   5477  N   ARG A 370       1.221  15.704   3.945  1.00  0.75           N  
ATOM   5478  CA  ARG A 370       0.242  15.513   4.999  1.00  0.75           C  
ATOM   5479  C   ARG A 370      -1.126  15.792   4.412  1.00  0.75           C  
ATOM   5480  O   ARG A 370      -1.382  16.895   3.934  1.00  0.75           O  
ATOM   5481  CB  ARG A 370       0.489  16.448   6.183  1.00  0.75           C  
ATOM   5482  CG  ARG A 370      -0.533  16.313   7.346  1.00  0.75           C  
ATOM   5483  CD  ARG A 370      -0.188  17.199   8.521  1.00  0.75           C  
ATOM   5484  NE  ARG A 370      -1.253  17.213   9.565  1.00  0.75           N  
ATOM   5485  CZ  ARG A 370      -1.300  16.408  10.629  1.00  0.75           C  
ATOM   5486  NH1 ARG A 370      -0.369  15.499  10.846  1.00  0.75           N  
ATOM   5487  NH2 ARG A 370      -2.312  16.551  11.456  1.00  0.75           N  
ATOM   5488  H   ARG A 370       1.173  16.552   3.404  1.00  0.75           H  
ATOM   5489  HA  ARG A 370       0.276  14.480   5.344  1.00  0.75           H  
ATOM   5490 1HB  ARG A 370       1.483  16.256   6.596  1.00  0.75           H  
ATOM   5491 2HB  ARG A 370       0.475  17.486   5.843  1.00  0.75           H  
ATOM   5492 1HG  ARG A 370      -1.530  16.590   6.987  1.00  0.75           H  
ATOM   5493 2HG  ARG A 370      -0.551  15.280   7.690  1.00  0.75           H  
ATOM   5494 1HD  ARG A 370       0.718  16.810   8.976  1.00  0.75           H  
ATOM   5495 2HD  ARG A 370      -0.003  18.219   8.195  1.00  0.75           H  
ATOM   5496  HE  ARG A 370      -2.042  17.885   9.492  1.00  0.75           H  
ATOM   5497 1HH1 ARG A 370       0.396  15.387  10.192  1.00  0.75           H  
ATOM   5498 2HH1 ARG A 370      -0.427  14.901  11.658  1.00  0.75           H  
ATOM   5499 1HH2 ARG A 370      -3.023  17.273  11.243  1.00  0.75           H  
ATOM   5500 2HH2 ARG A 370      -2.396  15.968  12.271  1.00  0.75           H  
ATOM   5501  N   LYS A 371      -1.997  14.796   4.365  1.00  0.72           N  
ATOM   5502  CA  LYS A 371      -3.309  15.062   3.794  1.00  0.72           C  
ATOM   5503  C   LYS A 371      -4.130  15.764   4.874  1.00  0.72           C  
ATOM   5504  O   LYS A 371      -4.282  15.201   5.956  1.00  0.72           O  
ATOM   5505  CB  LYS A 371      -4.004  13.776   3.349  1.00  0.72           C  
ATOM   5506  CG  LYS A 371      -5.346  14.008   2.658  1.00  0.72           C  
ATOM   5507  CD  LYS A 371      -5.981  12.698   2.212  1.00  0.72           C  
ATOM   5508  CE  LYS A 371      -7.328  12.936   1.549  1.00  0.72           C  
ATOM   5509  NZ  LYS A 371      -7.983  11.658   1.145  1.00  0.72           N  
ATOM   5510  H   LYS A 371      -1.761  13.884   4.733  1.00  0.72           H  
ATOM   5511  HA  LYS A 371      -3.180  15.693   2.922  1.00  0.72           H  
ATOM   5512 1HB  LYS A 371      -3.358  13.234   2.655  1.00  0.72           H  
ATOM   5513 2HB  LYS A 371      -4.177  13.135   4.213  1.00  0.72           H  
ATOM   5514 1HG  LYS A 371      -6.025  14.526   3.347  1.00  0.72           H  
ATOM   5515 2HG  LYS A 371      -5.197  14.643   1.784  1.00  0.72           H  
ATOM   5516 1HD  LYS A 371      -5.321  12.193   1.505  1.00  0.72           H  
ATOM   5517 2HD  LYS A 371      -6.122  12.051   3.079  1.00  0.72           H  
ATOM   5518 1HE  LYS A 371      -7.980  13.465   2.244  1.00  0.72           H  
ATOM   5519 2HE  LYS A 371      -7.183  13.553   0.663  1.00  0.72           H  
ATOM   5520 1HZ  LYS A 371      -8.871  11.858   0.708  1.00  0.72           H  
ATOM   5521 2HZ  LYS A 371      -7.392  11.161   0.494  1.00  0.72           H  
ATOM   5522 3HZ  LYS A 371      -8.133  11.085   1.964  1.00  0.72           H  
ATOM   5523  N   PRO A 372      -4.617  16.990   4.657  1.00  0.70           N  
ATOM   5524  CA  PRO A 372      -5.356  17.754   5.630  1.00  0.70           C  
ATOM   5525  C   PRO A 372      -6.789  17.273   5.791  1.00  0.70           C  
ATOM   5526  O   PRO A 372      -7.395  16.766   4.841  1.00  0.70           O  
ATOM   5527  CB  PRO A 372      -5.311  19.156   5.028  1.00  0.70           C  
ATOM   5528  CG  PRO A 372      -5.270  18.927   3.553  1.00  0.70           C  
ATOM   5529  CD  PRO A 372      -4.450  17.678   3.357  1.00  0.70           C  
ATOM   5530  HA  PRO A 372      -4.830  17.716   6.593  1.00  0.70           H  
ATOM   5531 1HB  PRO A 372      -6.200  19.716   5.354  1.00  0.70           H  
ATOM   5532 2HB  PRO A 372      -4.444  19.706   5.401  1.00  0.70           H  
ATOM   5533 1HG  PRO A 372      -6.285  18.812   3.194  1.00  0.70           H  
ATOM   5534 2HG  PRO A 372      -4.853  19.794   3.060  1.00  0.70           H  
ATOM   5535 1HD  PRO A 372      -4.884  17.092   2.536  1.00  0.70           H  
ATOM   5536 2HD  PRO A 372      -3.405  17.957   3.172  1.00  0.70           H  
ATOM   5537  N   LYS A 373      -7.361  17.541   6.956  1.00  0.69           N  
ATOM   5538  CA  LYS A 373      -8.793  17.382   7.173  1.00  0.69           C  
ATOM   5539  C   LYS A 373      -9.418  18.682   6.706  1.00  0.69           C  
ATOM   5540  O   LYS A 373      -8.762  19.720   6.786  1.00  0.69           O  
ATOM   5541  CB  LYS A 373      -9.111  17.108   8.639  1.00  0.69           C  
ATOM   5542  CG  LYS A 373      -8.557  15.791   9.157  1.00  0.69           C  
ATOM   5543  CD  LYS A 373      -8.926  15.566  10.618  1.00  0.69           C  
ATOM   5544  CE  LYS A 373      -8.373  14.245  11.131  1.00  0.69           C  
ATOM   5545  NZ  LYS A 373      -8.716  14.019  12.562  1.00  0.69           N  
ATOM   5546  H   LYS A 373      -6.768  17.890   7.715  1.00  0.69           H  
ATOM   5547  HA  LYS A 373      -9.172  16.565   6.555  1.00  0.69           H  
ATOM   5548 1HB  LYS A 373      -8.686  17.906   9.253  1.00  0.69           H  
ATOM   5549 2HB  LYS A 373     -10.188  17.112   8.791  1.00  0.69           H  
ATOM   5550 1HG  LYS A 373      -8.944  14.970   8.556  1.00  0.69           H  
ATOM   5551 2HG  LYS A 373      -7.466  15.806   9.065  1.00  0.69           H  
ATOM   5552 1HD  LYS A 373      -8.517  16.380  11.222  1.00  0.69           H  
ATOM   5553 2HD  LYS A 373     -10.010  15.563  10.727  1.00  0.69           H  
ATOM   5554 1HE  LYS A 373      -8.784  13.432  10.536  1.00  0.69           H  
ATOM   5555 2HE  LYS A 373      -7.288  14.248  11.025  1.00  0.69           H  
ATOM   5556 1HZ  LYS A 373      -8.333  13.135  12.864  1.00  0.69           H  
ATOM   5557 2HZ  LYS A 373      -8.329  14.764  13.124  1.00  0.69           H  
ATOM   5558 3HZ  LYS A 373      -9.720  14.004  12.669  1.00  0.69           H  
ATOM   5559  N   LEU A 374     -10.690  18.688   6.311  1.00  0.68           N  
ATOM   5560  CA  LEU A 374     -11.287  19.955   5.867  1.00  0.68           C  
ATOM   5561  C   LEU A 374     -11.050  21.089   6.875  1.00  0.68           C  
ATOM   5562  O   LEU A 374     -10.766  22.218   6.481  1.00  0.68           O  
ATOM   5563  CB  LEU A 374     -12.790  19.825   5.618  1.00  0.68           C  
ATOM   5564  CG  LEU A 374     -13.428  21.100   5.056  1.00  0.68           C  
ATOM   5565  CD1 LEU A 374     -12.827  21.387   3.679  1.00  0.68           C  
ATOM   5566  CD2 LEU A 374     -14.933  20.949   4.972  1.00  0.68           C  
ATOM   5567  H   LEU A 374     -11.221  17.828   6.273  1.00  0.68           H  
ATOM   5568  HA  LEU A 374     -10.818  20.235   4.925  1.00  0.68           H  
ATOM   5569 1HB  LEU A 374     -12.967  19.015   4.914  1.00  0.68           H  
ATOM   5570 2HB  LEU A 374     -13.286  19.589   6.559  1.00  0.68           H  
ATOM   5571  HG  LEU A 374     -13.189  21.932   5.707  1.00  0.68           H  
ATOM   5572 1HD1 LEU A 374     -13.270  22.292   3.292  1.00  0.68           H  
ATOM   5573 2HD1 LEU A 374     -11.748  21.511   3.760  1.00  0.68           H  
ATOM   5574 3HD1 LEU A 374     -13.044  20.563   3.002  1.00  0.68           H  
ATOM   5575 1HD2 LEU A 374     -15.364  21.870   4.580  1.00  0.68           H  
ATOM   5576 2HD2 LEU A 374     -15.182  20.119   4.312  1.00  0.68           H  
ATOM   5577 3HD2 LEU A 374     -15.334  20.757   5.967  1.00  0.68           H  
ATOM   5578  N   GLU A 375     -11.162  20.804   8.175  1.00  0.67           N  
ATOM   5579  CA  GLU A 375     -10.939  21.844   9.175  1.00  0.67           C  
ATOM   5580  C   GLU A 375      -9.546  22.472   9.048  1.00  0.67           C  
ATOM   5581  O   GLU A 375      -9.389  23.681   9.225  1.00  0.67           O  
ATOM   5582  CB  GLU A 375     -11.117  21.286  10.584  1.00  0.67           C  
ATOM   5583  CG  GLU A 375     -10.951  22.330  11.681  1.00  0.67           C  
ATOM   5584  CD  GLU A 375     -11.205  21.797  13.076  1.00  0.67           C  
ATOM   5585  OE1 GLU A 375     -11.507  20.634  13.211  1.00  0.67           O  
ATOM   5586  OE2 GLU A 375     -11.091  22.564  14.006  1.00  0.67           O  
ATOM   5587  H   GLU A 375     -11.397  19.867   8.460  1.00  0.67           H  
ATOM   5588  HA  GLU A 375     -11.677  22.629   9.023  1.00  0.67           H  
ATOM   5589 1HB  GLU A 375     -12.108  20.845  10.681  1.00  0.67           H  
ATOM   5590 2HB  GLU A 375     -10.384  20.497  10.757  1.00  0.67           H  
ATOM   5591 1HG  GLU A 375      -9.933  22.714  11.632  1.00  0.67           H  
ATOM   5592 2HG  GLU A 375     -11.630  23.158  11.483  1.00  0.67           H  
ATOM   5593  N   GLU A 376      -8.533  21.654   8.763  1.00  0.66           N  
ATOM   5594  CA  GLU A 376      -7.166  22.142   8.633  1.00  0.66           C  
ATOM   5595  C   GLU A 376      -7.063  23.035   7.401  1.00  0.66           C  
ATOM   5596  O   GLU A 376      -6.380  24.059   7.410  1.00  0.66           O  
ATOM   5597  CB  GLU A 376      -6.173  20.968   8.557  1.00  0.66           C  
ATOM   5598  CG  GLU A 376      -5.999  20.175   9.881  1.00  0.66           C  
ATOM   5599  CD  GLU A 376      -5.122  18.917   9.756  1.00  0.66           C  
ATOM   5600  OE1 GLU A 376      -5.409  18.094   8.922  1.00  0.66           O  
ATOM   5601  OE2 GLU A 376      -4.140  18.811  10.479  1.00  0.66           O  
ATOM   5602  H   GLU A 376      -8.722  20.681   8.562  1.00  0.66           H  
ATOM   5603  HA  GLU A 376      -6.924  22.739   9.512  1.00  0.66           H  
ATOM   5604 1HB  GLU A 376      -6.496  20.270   7.794  1.00  0.66           H  
ATOM   5605 2HB  GLU A 376      -5.196  21.343   8.257  1.00  0.66           H  
ATOM   5606 1HG  GLU A 376      -5.560  20.840  10.626  1.00  0.66           H  
ATOM   5607 2HG  GLU A 376      -6.989  19.884  10.236  1.00  0.66           H  
ATOM   5608  N   VAL A 377      -7.808  22.679   6.355  1.00  0.66           N  
ATOM   5609  CA  VAL A 377      -7.774  23.424   5.099  1.00  0.66           C  
ATOM   5610  C   VAL A 377      -8.318  24.825   5.374  1.00  0.66           C  
ATOM   5611  O   VAL A 377      -7.776  25.840   4.918  1.00  0.66           O  
ATOM   5612  CB  VAL A 377      -8.668  22.748   4.057  1.00  0.66           C  
ATOM   5613  CG1 VAL A 377      -8.728  23.538   2.797  1.00  0.66           C  
ATOM   5614  CG2 VAL A 377      -8.237  21.359   3.865  1.00  0.66           C  
ATOM   5615  H   VAL A 377      -8.369  21.826   6.433  1.00  0.66           H  
ATOM   5616  HA  VAL A 377      -6.749  23.476   4.750  1.00  0.66           H  
ATOM   5617  HB  VAL A 377      -9.672  22.740   4.434  1.00  0.66           H  
ATOM   5618 1HG1 VAL A 377      -9.406  23.046   2.100  1.00  0.66           H  
ATOM   5619 2HG1 VAL A 377      -9.080  24.542   3.015  1.00  0.66           H  
ATOM   5620 3HG1 VAL A 377      -7.760  23.589   2.363  1.00  0.66           H  
ATOM   5621 1HG2 VAL A 377      -8.907  20.892   3.190  1.00  0.66           H  
ATOM   5622 2HG2 VAL A 377      -7.248  21.305   3.491  1.00  0.66           H  
ATOM   5623 3HG2 VAL A 377      -8.274  20.857   4.801  1.00  0.66           H  
ATOM   5624  N   ILE A 378      -9.401  24.857   6.159  1.00  0.66           N  
ATOM   5625  CA  ILE A 378     -10.057  26.086   6.582  1.00  0.66           C  
ATOM   5626  C   ILE A 378      -9.126  26.957   7.424  1.00  0.66           C  
ATOM   5627  O   ILE A 378      -9.038  28.161   7.185  1.00  0.66           O  
ATOM   5628  CB  ILE A 378     -11.352  25.741   7.363  1.00  0.66           C  
ATOM   5629  CG1 ILE A 378     -12.372  25.148   6.367  1.00  0.66           C  
ATOM   5630  CG2 ILE A 378     -11.917  26.917   8.143  1.00  0.66           C  
ATOM   5631  CD1 ILE A 378     -13.574  24.514   6.985  1.00  0.66           C  
ATOM   5632  H   ILE A 378      -9.791  23.964   6.465  1.00  0.66           H  
ATOM   5633  HA  ILE A 378     -10.333  26.646   5.693  1.00  0.66           H  
ATOM   5634  HB  ILE A 378     -11.120  24.958   8.066  1.00  0.66           H  
ATOM   5635 1HG1 ILE A 378     -12.708  25.936   5.703  1.00  0.66           H  
ATOM   5636 2HG1 ILE A 378     -11.866  24.389   5.779  1.00  0.66           H  
ATOM   5637 1HG2 ILE A 378     -12.802  26.589   8.684  1.00  0.66           H  
ATOM   5638 2HG2 ILE A 378     -11.172  27.275   8.853  1.00  0.66           H  
ATOM   5639 3HG2 ILE A 378     -12.188  27.702   7.490  1.00  0.66           H  
ATOM   5640 1HD1 ILE A 378     -14.222  24.127   6.198  1.00  0.66           H  
ATOM   5641 2HD1 ILE A 378     -13.264  23.698   7.633  1.00  0.66           H  
ATOM   5642 3HD1 ILE A 378     -14.116  25.257   7.566  1.00  0.66           H  
ATOM   5643  N   GLN A 379      -8.410  26.357   8.379  1.00  0.65           N  
ATOM   5644  CA  GLN A 379      -7.471  27.090   9.234  1.00  0.65           C  
ATOM   5645  C   GLN A 379      -6.303  27.706   8.446  1.00  0.65           C  
ATOM   5646  O   GLN A 379      -5.881  28.834   8.715  1.00  0.65           O  
ATOM   5647  CB  GLN A 379      -6.909  26.142  10.301  1.00  0.65           C  
ATOM   5648  CG  GLN A 379      -7.919  25.707  11.351  1.00  0.65           C  
ATOM   5649  CD  GLN A 379      -7.371  24.622  12.270  1.00  0.65           C  
ATOM   5650  OE1 GLN A 379      -6.305  24.047  12.015  1.00  0.65           O  
ATOM   5651  NE2 GLN A 379      -8.105  24.325  13.337  1.00  0.65           N  
ATOM   5652  H   GLN A 379      -8.549  25.357   8.539  1.00  0.65           H  
ATOM   5653  HA  GLN A 379      -8.014  27.896   9.723  1.00  0.65           H  
ATOM   5654 1HB  GLN A 379      -6.527  25.245   9.814  1.00  0.65           H  
ATOM   5655 2HB  GLN A 379      -6.073  26.619  10.808  1.00  0.65           H  
ATOM   5656 1HG  GLN A 379      -8.170  26.570  11.965  1.00  0.65           H  
ATOM   5657 2HG  GLN A 379      -8.811  25.336  10.866  1.00  0.65           H  
ATOM   5658 1HE2 GLN A 379      -7.810  23.610  13.971  1.00  0.65           H  
ATOM   5659 2HE2 GLN A 379      -8.974  24.797  13.501  1.00  0.65           H  
ATOM   5660  N   ILE A 380      -5.804  26.980   7.454  1.00  0.65           N  
ATOM   5661  CA  ILE A 380      -4.679  27.409   6.622  1.00  0.65           C  
ATOM   5662  C   ILE A 380      -5.044  28.491   5.598  1.00  0.65           C  
ATOM   5663  O   ILE A 380      -4.157  28.675   4.765  1.00  0.65           O  
ATOM   5664  CB  ILE A 380      -4.061  26.236   5.843  1.00  0.65           C  
ATOM   5665  CG1 ILE A 380      -3.442  25.214   6.759  1.00  0.65           C  
ATOM   5666  CG2 ILE A 380      -2.939  26.760   4.955  1.00  0.65           C  
ATOM   5667  CD1 ILE A 380      -3.111  23.932   6.011  1.00  0.65           C  
ATOM   5668  H   ILE A 380      -6.194  26.050   7.289  1.00  0.65           H  
ATOM   5669  HA  ILE A 380      -3.914  27.818   7.281  1.00  0.65           H  
ATOM   5670  HB  ILE A 380      -4.827  25.737   5.261  1.00  0.65           H  
ATOM   5671 1HG1 ILE A 380      -2.526  25.614   7.193  1.00  0.65           H  
ATOM   5672 2HG1 ILE A 380      -4.135  24.985   7.563  1.00  0.65           H  
ATOM   5673 1HG2 ILE A 380      -2.508  25.931   4.451  1.00  0.65           H  
ATOM   5674 2HG2 ILE A 380      -3.317  27.475   4.234  1.00  0.65           H  
ATOM   5675 3HG2 ILE A 380      -2.178  27.233   5.570  1.00  0.65           H  
ATOM   5676 1HD1 ILE A 380      -2.695  23.232   6.691  1.00  0.65           H  
ATOM   5677 2HD1 ILE A 380      -4.029  23.516   5.586  1.00  0.65           H  
ATOM   5678 3HD1 ILE A 380      -2.398  24.137   5.212  1.00  0.65           H  
ATOM   5679  N   ILE A 381      -6.291  28.341   5.143  1.00  0.65           N  
ATOM   5680  CA  ILE A 381      -6.850  29.542   4.526  1.00  0.65           C  
ATOM   5681  C   ILE A 381      -7.063  30.725   5.475  1.00  0.65           C  
ATOM   5682  O   ILE A 381      -6.674  31.844   5.142  1.00  0.65           O  
ATOM   5683  CB  ILE A 381      -8.195  29.258   3.858  1.00  0.65           C  
ATOM   5684  CG1 ILE A 381      -8.059  28.325   2.669  1.00  0.65           C  
ATOM   5685  CG2 ILE A 381      -8.758  30.571   3.371  1.00  0.65           C  
ATOM   5686  CD1 ILE A 381      -9.412  27.809   2.196  1.00  0.65           C  
ATOM   5687  H   ILE A 381      -6.483  27.516   4.581  1.00  0.65           H  
ATOM   5688  HA  ILE A 381      -6.157  29.862   3.750  1.00  0.65           H  
ATOM   5689  HB  ILE A 381      -8.866  28.793   4.578  1.00  0.65           H  
ATOM   5690 1HG1 ILE A 381      -7.583  28.857   1.855  1.00  0.65           H  
ATOM   5691 2HG1 ILE A 381      -7.434  27.471   2.945  1.00  0.65           H  
ATOM   5692 1HG2 ILE A 381      -9.722  30.396   2.898  1.00  0.65           H  
ATOM   5693 2HG2 ILE A 381      -8.879  31.248   4.213  1.00  0.65           H  
ATOM   5694 3HG2 ILE A 381      -8.079  31.016   2.650  1.00  0.65           H  
ATOM   5695 1HD1 ILE A 381      -9.296  27.148   1.348  1.00  0.65           H  
ATOM   5696 2HD1 ILE A 381      -9.880  27.268   3.012  1.00  0.65           H  
ATOM   5697 3HD1 ILE A 381     -10.037  28.647   1.914  1.00  0.65           H  
ATOM   5698  N   LYS A 382      -7.663  30.507   6.644  1.00  0.67           N  
ATOM   5699  CA  LYS A 382      -7.937  31.624   7.539  1.00  0.67           C  
ATOM   5700  C   LYS A 382      -6.665  32.371   7.916  1.00  0.67           C  
ATOM   5701  O   LYS A 382      -6.626  33.598   7.850  1.00  0.67           O  
ATOM   5702  CB  LYS A 382      -8.660  31.159   8.800  1.00  0.67           C  
ATOM   5703  CG  LYS A 382      -9.083  32.305   9.717  1.00  0.67           C  
ATOM   5704  CD  LYS A 382      -9.892  31.808  10.902  1.00  0.67           C  
ATOM   5705  CE  LYS A 382     -10.322  32.966  11.800  1.00  0.67           C  
ATOM   5706  NZ  LYS A 382     -11.155  32.501  12.946  1.00  0.67           N  
ATOM   5707  H   LYS A 382      -7.970  29.572   6.897  1.00  0.67           H  
ATOM   5708  HA  LYS A 382      -8.589  32.324   7.015  1.00  0.67           H  
ATOM   5709 1HB  LYS A 382      -9.532  30.568   8.533  1.00  0.67           H  
ATOM   5710 2HB  LYS A 382      -7.995  30.508   9.369  1.00  0.67           H  
ATOM   5711 1HG  LYS A 382      -8.191  32.808  10.082  1.00  0.67           H  
ATOM   5712 2HG  LYS A 382      -9.681  33.026   9.154  1.00  0.67           H  
ATOM   5713 1HD  LYS A 382     -10.779  31.282  10.543  1.00  0.67           H  
ATOM   5714 2HD  LYS A 382      -9.286  31.111  11.482  1.00  0.67           H  
ATOM   5715 1HE  LYS A 382      -9.441  33.462  12.189  1.00  0.67           H  
ATOM   5716 2HE  LYS A 382     -10.899  33.683  11.208  1.00  0.67           H  
ATOM   5717 1HZ  LYS A 382     -11.419  33.295  13.512  1.00  0.67           H  
ATOM   5718 2HZ  LYS A 382     -11.986  32.049  12.593  1.00  0.67           H  
ATOM   5719 3HZ  LYS A 382     -10.627  31.847  13.507  1.00  0.67           H  
ATOM   5720  N   ASN A 383      -5.606  31.642   8.275  1.00  0.72           N  
ATOM   5721  CA  ASN A 383      -4.358  32.295   8.652  1.00  0.72           C  
ATOM   5722  C   ASN A 383      -3.805  33.113   7.489  1.00  0.72           C  
ATOM   5723  O   ASN A 383      -3.303  34.227   7.671  1.00  0.72           O  
ATOM   5724  CB  ASN A 383      -3.351  31.254   9.100  1.00  0.72           C  
ATOM   5725  CG  ASN A 383      -3.672  30.678  10.449  1.00  0.72           C  
ATOM   5726  OD1 ASN A 383      -4.417  31.270  11.243  1.00  0.72           O  
ATOM   5727  ND2 ASN A 383      -3.121  29.525  10.730  1.00  0.72           N  
ATOM   5728  H   ASN A 383      -5.682  30.627   8.321  1.00  0.72           H  
ATOM   5729  HA  ASN A 383      -4.554  32.980   9.473  1.00  0.72           H  
ATOM   5730 1HB  ASN A 383      -3.314  30.443   8.366  1.00  0.72           H  
ATOM   5731 2HB  ASN A 383      -2.367  31.705   9.140  1.00  0.72           H  
ATOM   5732 1HD2 ASN A 383      -3.299  29.089  11.612  1.00  0.72           H  
ATOM   5733 2HD2 ASN A 383      -2.530  29.079  10.063  1.00  0.72           H  
ATOM   5734  N   ALA A 384      -3.936  32.565   6.281  1.00  0.81           N  
ATOM   5735  CA  ALA A 384      -3.487  33.234   5.074  1.00  0.81           C  
ATOM   5736  C   ALA A 384      -4.270  34.522   4.869  1.00  0.81           C  
ATOM   5737  O   ALA A 384      -3.715  35.523   4.423  1.00  0.81           O  
ATOM   5738  CB  ALA A 384      -3.610  32.302   3.896  1.00  0.81           C  
ATOM   5739  H   ALA A 384      -4.375  31.660   6.204  1.00  0.81           H  
ATOM   5740  HA  ALA A 384      -2.447  33.508   5.196  1.00  0.81           H  
ATOM   5741 1HB  ALA A 384      -3.260  32.790   3.003  1.00  0.81           H  
ATOM   5742 2HB  ALA A 384      -3.016  31.409   4.082  1.00  0.81           H  
ATOM   5743 3HB  ALA A 384      -4.641  32.022   3.767  1.00  0.81           H  
ATOM   5744  N   MET A 385      -5.563  34.516   5.204  1.00  0.95           N  
ATOM   5745  CA  MET A 385      -6.356  35.733   5.105  1.00  0.95           C  
ATOM   5746  C   MET A 385      -5.947  36.789   6.116  1.00  0.95           C  
ATOM   5747  O   MET A 385      -5.822  37.964   5.760  1.00  0.95           O  
ATOM   5748  CB  MET A 385      -7.859  35.447   5.255  1.00  0.95           C  
ATOM   5749  CG  MET A 385      -8.487  34.696   4.087  1.00  0.95           C  
ATOM   5750  SD  MET A 385     -10.183  34.367   4.283  1.00  0.95           S  
ATOM   5751  CE  MET A 385     -10.622  33.675   2.681  1.00  0.95           C  
ATOM   5752  H   MET A 385      -5.994  33.649   5.524  1.00  0.95           H  
ATOM   5753  HA  MET A 385      -6.185  36.168   4.142  1.00  0.95           H  
ATOM   5754 1HB  MET A 385      -8.024  34.853   6.151  1.00  0.95           H  
ATOM   5755 2HB  MET A 385      -8.397  36.386   5.386  1.00  0.95           H  
ATOM   5756 1HG  MET A 385      -8.386  35.257   3.188  1.00  0.95           H  
ATOM   5757 2HG  MET A 385      -7.976  33.745   3.984  1.00  0.95           H  
ATOM   5758 1HE  MET A 385     -11.672  33.398   2.670  1.00  0.95           H  
ATOM   5759 2HE  MET A 385     -10.444  34.400   1.925  1.00  0.95           H  
ATOM   5760 3HE  MET A 385     -10.027  32.807   2.478  1.00  0.95           H  
ATOM   5761  N   LEU A 386      -5.721  36.361   7.363  1.00  1.15           N  
ATOM   5762  CA  LEU A 386      -5.434  37.260   8.480  1.00  1.15           C  
ATOM   5763  C   LEU A 386      -4.136  38.068   8.402  1.00  1.15           C  
ATOM   5764  O   LEU A 386      -4.133  39.256   8.770  1.00  1.15           O  
ATOM   5765  CB  LEU A 386      -5.387  36.442   9.774  1.00  1.15           C  
ATOM   5766  CG  LEU A 386      -6.723  35.846  10.250  1.00  1.15           C  
ATOM   5767  CD1 LEU A 386      -6.455  34.910  11.417  1.00  1.15           C  
ATOM   5768  CD2 LEU A 386      -7.666  36.953  10.641  1.00  1.15           C  
ATOM   5769  H   LEU A 386      -5.816  35.361   7.552  1.00  1.15           H  
ATOM   5770  HA  LEU A 386      -6.262  37.963   8.547  1.00  1.15           H  
ATOM   5771 1HB  LEU A 386      -4.695  35.613   9.622  1.00  1.15           H  
ATOM   5772 2HB  LEU A 386      -4.995  37.072  10.570  1.00  1.15           H  
ATOM   5773  HG  LEU A 386      -7.173  35.277   9.454  1.00  1.15           H  
ATOM   5774 1HD1 LEU A 386      -7.386  34.480  11.752  1.00  1.15           H  
ATOM   5775 2HD1 LEU A 386      -5.785  34.115  11.101  1.00  1.15           H  
ATOM   5776 3HD1 LEU A 386      -5.999  35.467  12.232  1.00  1.15           H  
ATOM   5777 1HD2 LEU A 386      -8.616  36.522  10.969  1.00  1.15           H  
ATOM   5778 2HD2 LEU A 386      -7.232  37.538  11.449  1.00  1.15           H  
ATOM   5779 3HD2 LEU A 386      -7.846  37.597   9.779  1.00  1.15           H  
ATOM   5780  N   GLU A 387      -3.044  37.466   7.923  1.00  1.40           N  
ATOM   5781  CA  GLU A 387      -1.782  38.216   7.882  1.00  1.40           C  
ATOM   5782  C   GLU A 387      -0.728  37.612   6.963  1.00  1.40           C  
ATOM   5783  O   GLU A 387       0.344  38.196   6.805  1.00  1.40           O  
ATOM   5784  OXT GLU A 387      -0.800  36.420   6.699  1.00  1.40           O  
ATOM   5785  CB  GLU A 387      -1.196  38.336   9.302  1.00  1.40           C  
ATOM   5786  CG  GLU A 387       0.074  39.186   9.407  1.00  1.40           C  
ATOM   5787  CD  GLU A 387       0.579  39.351  10.841  1.00  1.40           C  
ATOM   5788  OE1 GLU A 387      -0.029  38.820  11.742  1.00  1.40           O  
ATOM   5789  OE2 GLU A 387       1.575  40.014  11.020  1.00  1.40           O  
ATOM   5790  H   GLU A 387      -3.094  36.481   7.641  1.00  1.40           H  
ATOM   5791  HA  GLU A 387      -2.001  39.216   7.511  1.00  1.40           H  
ATOM   5792 1HB  GLU A 387      -1.934  38.764   9.977  1.00  1.40           H  
ATOM   5793 2HB  GLU A 387      -0.957  37.339   9.675  1.00  1.40           H  
ATOM   5794 1HG  GLU A 387       0.859  38.721   8.812  1.00  1.40           H  
ATOM   5795 2HG  GLU A 387      -0.127  40.170   8.984  1.00  1.40           H  
ENDMDL

REMARK ID 674006 DOMAINID 666519 MODEL 4 2025-06-07_00000166_full_19
MODEL     4
ATOM      1  N   MET A   1      -0.122   1.695   2.143  1.00  7.23           N  
ATOM      2  CA  MET A   1       0.039   0.925   0.916  1.00  7.23           C  
ATOM      3  C   MET A   1       1.177   1.475   0.075  1.00  7.23           C  
ATOM      4  O   MET A   1       2.239   0.855   0.008  1.00  7.23           O  
ATOM      5  CB  MET A   1      -1.238   0.914   0.085  1.00  7.23           C  
ATOM      6  CG  MET A   1      -1.116   0.084  -1.191  1.00  7.23           C  
ATOM      7  SD  MET A   1      -2.513   0.276  -2.274  1.00  7.23           S  
ATOM      8  CE  MET A   1      -2.130   1.901  -2.904  1.00  7.23           C  
ATOM      9 1H   MET A   1       0.325   1.208   2.904  1.00  7.23           H  
ATOM     10 2H   MET A   1       0.311   2.600   2.027  1.00  7.23           H  
ATOM     11 3H   MET A   1      -1.104   1.812   2.346  1.00  7.23           H  
ATOM     12  HA  MET A   1       0.293  -0.100   1.182  1.00  7.23           H  
ATOM     13 1HB  MET A   1      -2.051   0.494   0.675  1.00  7.23           H  
ATOM     14 2HB  MET A   1      -1.526   1.922  -0.190  1.00  7.23           H  
ATOM     15 1HG  MET A   1      -0.217   0.371  -1.738  1.00  7.23           H  
ATOM     16 2HG  MET A   1      -1.026  -0.968  -0.928  1.00  7.23           H  
ATOM     17 1HE  MET A   1      -2.897   2.206  -3.612  1.00  7.23           H  
ATOM     18 2HE  MET A   1      -2.088   2.614  -2.085  1.00  7.23           H  
ATOM     19 3HE  MET A   1      -1.164   1.874  -3.410  1.00  7.23           H  
ATOM     20  N   THR A   2       0.916   2.629  -0.572  1.00  6.55           N  
ATOM     21  CA  THR A   2       1.817   3.356  -1.481  1.00  6.55           C  
ATOM     22  C   THR A   2       1.681   2.899  -2.933  1.00  6.55           C  
ATOM     23  O   THR A   2       1.856   1.722  -3.265  1.00  6.55           O  
ATOM     24  CB  THR A   2       3.303   3.302  -1.055  1.00  6.55           C  
ATOM     25  OG1 THR A   2       3.445   3.876   0.259  1.00  6.55           O  
ATOM     26  CG2 THR A   2       4.148   4.099  -2.042  1.00  6.55           C  
ATOM     27  H   THR A   2       0.007   3.047  -0.447  1.00  6.55           H  
ATOM     28  HA  THR A   2       1.530   4.407  -1.455  1.00  6.55           H  
ATOM     29  HB  THR A   2       3.681   2.293  -1.063  1.00  6.55           H  
ATOM     30  HG1 THR A   2       4.337   3.712   0.581  1.00  6.55           H  
ATOM     31 1HG2 THR A   2       5.192   4.066  -1.733  1.00  6.55           H  
ATOM     32 2HG2 THR A   2       4.056   3.667  -3.037  1.00  6.55           H  
ATOM     33 3HG2 THR A   2       3.809   5.133  -2.063  1.00  6.55           H  
ATOM     34  N   ASN A   3       1.379   3.850  -3.818  1.00  5.70           N  
ATOM     35  CA  ASN A   3       1.162   3.564  -5.235  1.00  5.70           C  
ATOM     36  C   ASN A   3       2.479   3.329  -5.971  1.00  5.70           C  
ATOM     37  O   ASN A   3       2.926   4.153  -6.775  1.00  5.70           O  
ATOM     38  CB  ASN A   3       0.396   4.700  -5.889  1.00  5.70           C  
ATOM     39  CG  ASN A   3      -1.035   4.791  -5.436  1.00  5.70           C  
ATOM     40  OD1 ASN A   3      -1.732   3.780  -5.348  1.00  5.70           O  
ATOM     41  ND2 ASN A   3      -1.484   5.981  -5.140  1.00  5.70           N  
ATOM     42  H   ASN A   3       1.275   4.802  -3.494  1.00  5.70           H  
ATOM     43  HA  ASN A   3       0.576   2.647  -5.320  1.00  5.70           H  
ATOM     44 1HB  ASN A   3       0.894   5.644  -5.672  1.00  5.70           H  
ATOM     45 2HB  ASN A   3       0.412   4.566  -6.972  1.00  5.70           H  
ATOM     46 1HD2 ASN A   3      -2.428   6.096  -4.831  1.00  5.70           H  
ATOM     47 2HD2 ASN A   3      -0.886   6.778  -5.225  1.00  5.70           H  
ATOM     48  N   THR A   4       3.096   2.194  -5.660  1.00  4.76           N  
ATOM     49  CA  THR A   4       4.384   1.801  -6.214  1.00  4.76           C  
ATOM     50  C   THR A   4       4.328   1.756  -7.735  1.00  4.76           C  
ATOM     51  O   THR A   4       3.405   1.184  -8.317  1.00  4.76           O  
ATOM     52  CB  THR A   4       4.816   0.430  -5.652  1.00  4.76           C  
ATOM     53  OG1 THR A   4       4.906   0.515  -4.222  1.00  4.76           O  
ATOM     54  CG2 THR A   4       6.162  -0.007  -6.219  1.00  4.76           C  
ATOM     55  H   THR A   4       2.641   1.603  -4.964  1.00  4.76           H  
ATOM     56  HA  THR A   4       5.127   2.544  -5.925  1.00  4.76           H  
ATOM     57  HB  THR A   4       4.066  -0.317  -5.912  1.00  4.76           H  
ATOM     58  HG1 THR A   4       4.022   0.695  -3.855  1.00  4.76           H  
ATOM     59 1HG2 THR A   4       6.432  -0.978  -5.799  1.00  4.76           H  
ATOM     60 2HG2 THR A   4       6.095  -0.092  -7.303  1.00  4.76           H  
ATOM     61 3HG2 THR A   4       6.924   0.725  -5.960  1.00  4.76           H  
ATOM     62  N   GLN A   5       5.320   2.379  -8.364  1.00  3.82           N  
ATOM     63  CA  GLN A   5       5.424   2.456  -9.815  1.00  3.82           C  
ATOM     64  C   GLN A   5       6.367   1.398 -10.357  1.00  3.82           C  
ATOM     65  O   GLN A   5       7.171   0.832  -9.614  1.00  3.82           O  
ATOM     66  CB  GLN A   5       5.891   3.849 -10.239  1.00  3.82           C  
ATOM     67  CG  GLN A   5       4.948   4.966  -9.809  1.00  3.82           C  
ATOM     68  CD  GLN A   5       3.584   4.865 -10.477  1.00  3.82           C  
ATOM     69  OE1 GLN A   5       3.476   4.924 -11.711  1.00  3.82           O  
ATOM     70  NE2 GLN A   5       2.541   4.707  -9.674  1.00  3.82           N  
ATOM     71  H   GLN A   5       6.031   2.825  -7.805  1.00  3.82           H  
ATOM     72  HA  GLN A   5       4.437   2.276 -10.242  1.00  3.82           H  
ATOM     73 1HB  GLN A   5       6.871   4.049  -9.812  1.00  3.82           H  
ATOM     74 2HB  GLN A   5       5.991   3.887 -11.324  1.00  3.82           H  
ATOM     75 1HG  GLN A   5       4.798   4.907  -8.728  1.00  3.82           H  
ATOM     76 2HG  GLN A   5       5.390   5.926 -10.073  1.00  3.82           H  
ATOM     77 1HE2 GLN A   5       1.622   4.628 -10.055  1.00  3.82           H  
ATOM     78 2HE2 GLN A   5       2.673   4.654  -8.658  1.00  3.82           H  
ATOM     79  N   SER A   6       6.278   1.150 -11.657  1.00  2.96           N  
ATOM     80  CA  SER A   6       7.135   0.170 -12.304  1.00  2.96           C  
ATOM     81  C   SER A   6       7.403   0.523 -13.759  1.00  2.96           C  
ATOM     82  O   SER A   6       6.721   1.360 -14.352  1.00  2.96           O  
ATOM     83  CB  SER A   6       6.486  -1.198 -12.248  1.00  2.96           C  
ATOM     84  OG  SER A   6       5.326  -1.208 -13.025  1.00  2.96           O  
ATOM     85  H   SER A   6       5.594   1.648 -12.209  1.00  2.96           H  
ATOM     86  HA  SER A   6       8.091   0.137 -11.777  1.00  2.96           H  
ATOM     87 1HB  SER A   6       7.183  -1.953 -12.618  1.00  2.96           H  
ATOM     88 2HB  SER A   6       6.244  -1.453 -11.215  1.00  2.96           H  
ATOM     89  HG  SER A   6       5.606  -0.923 -13.902  1.00  2.96           H  
ATOM     90  N   ALA A   7       8.393  -0.145 -14.326  1.00  2.26           N  
ATOM     91  CA  ALA A   7       8.769  -0.007 -15.725  1.00  2.26           C  
ATOM     92  C   ALA A   7       9.348  -1.329 -16.171  1.00  2.26           C  
ATOM     93  O   ALA A   7       9.815  -2.108 -15.342  1.00  2.26           O  
ATOM     94  CB  ALA A   7       9.757   1.124 -15.921  1.00  2.26           C  
ATOM     95  H   ALA A   7       8.911  -0.800 -13.758  1.00  2.26           H  
ATOM     96  HA  ALA A   7       7.874   0.189 -16.316  1.00  2.26           H  
ATOM     97 1HB  ALA A   7      10.027   1.195 -16.975  1.00  2.26           H  
ATOM     98 2HB  ALA A   7       9.304   2.062 -15.597  1.00  2.26           H  
ATOM     99 3HB  ALA A   7      10.637   0.936 -15.337  1.00  2.26           H  
ATOM    100  N   PHE A   8       9.316  -1.588 -17.469  1.00  1.73           N  
ATOM    101  CA  PHE A   8       9.782  -2.871 -17.964  1.00  1.73           C  
ATOM    102  C   PHE A   8      11.098  -2.802 -18.713  1.00  1.73           C  
ATOM    103  O   PHE A   8      11.266  -1.998 -19.632  1.00  1.73           O  
ATOM    104  CB  PHE A   8       8.670  -3.468 -18.815  1.00  1.73           C  
ATOM    105  CG  PHE A   8       7.486  -3.747 -17.933  1.00  1.73           C  
ATOM    106  CD1 PHE A   8       6.579  -2.743 -17.628  1.00  1.73           C  
ATOM    107  CD2 PHE A   8       7.301  -4.979 -17.382  1.00  1.73           C  
ATOM    108  CE1 PHE A   8       5.528  -2.984 -16.773  1.00  1.73           C  
ATOM    109  CE2 PHE A   8       6.265  -5.228 -16.529  1.00  1.73           C  
ATOM    110  CZ  PHE A   8       5.377  -4.227 -16.219  1.00  1.73           C  
ATOM    111  H   PHE A   8       8.943  -0.907 -18.114  1.00  1.73           H  
ATOM    112  HA  PHE A   8       9.919  -3.518 -17.108  1.00  1.73           H  
ATOM    113 1HB  PHE A   8       8.375  -2.780 -19.606  1.00  1.73           H  
ATOM    114 2HB  PHE A   8       9.003  -4.401 -19.268  1.00  1.73           H  
ATOM    115  HD1 PHE A   8       6.712  -1.751 -18.061  1.00  1.73           H  
ATOM    116  HD2 PHE A   8       7.992  -5.755 -17.626  1.00  1.73           H  
ATOM    117  HE1 PHE A   8       4.822  -2.190 -16.531  1.00  1.73           H  
ATOM    118  HE2 PHE A   8       6.145  -6.219 -16.095  1.00  1.73           H  
ATOM    119  HZ  PHE A   8       4.551  -4.424 -15.543  1.00  1.73           H  
ATOM    120  N   PHE A   9      12.030  -3.659 -18.299  1.00  1.36           N  
ATOM    121  CA  PHE A   9      13.364  -3.710 -18.885  1.00  1.36           C  
ATOM    122  C   PHE A   9      13.729  -5.139 -19.267  1.00  1.36           C  
ATOM    123  O   PHE A   9      13.285  -6.093 -18.626  1.00  1.36           O  
ATOM    124  CB  PHE A   9      14.406  -3.162 -17.899  1.00  1.36           C  
ATOM    125  CG  PHE A   9      14.193  -1.745 -17.488  1.00  1.36           C  
ATOM    126  CD1 PHE A   9      13.426  -1.467 -16.373  1.00  1.36           C  
ATOM    127  CD2 PHE A   9      14.749  -0.695 -18.193  1.00  1.36           C  
ATOM    128  CE1 PHE A   9      13.227  -0.177 -15.965  1.00  1.36           C  
ATOM    129  CE2 PHE A   9      14.542   0.607 -17.788  1.00  1.36           C  
ATOM    130  CZ  PHE A   9      13.781   0.866 -16.669  1.00  1.36           C  
ATOM    131  H   PHE A   9      11.792  -4.294 -17.536  1.00  1.36           H  
ATOM    132  HA  PHE A   9      13.375  -3.100 -19.788  1.00  1.36           H  
ATOM    133 1HB  PHE A   9      14.375  -3.741 -16.998  1.00  1.36           H  
ATOM    134 2HB  PHE A   9      15.407  -3.255 -18.322  1.00  1.36           H  
ATOM    135  HD1 PHE A   9      12.981  -2.292 -15.811  1.00  1.36           H  
ATOM    136  HD2 PHE A   9      15.355  -0.905 -19.076  1.00  1.36           H  
ATOM    137  HE1 PHE A   9      12.631   0.017 -15.081  1.00  1.36           H  
ATOM    138  HE2 PHE A   9      14.981   1.427 -18.349  1.00  1.36           H  
ATOM    139  HZ  PHE A   9      13.620   1.892 -16.344  1.00  1.36           H  
ATOM    140  N   MET A  10      14.572  -5.275 -20.284  1.00  1.10           N  
ATOM    141  CA  MET A  10      15.052  -6.567 -20.773  1.00  1.10           C  
ATOM    142  C   MET A  10      16.059  -6.313 -21.911  1.00  1.10           C  
ATOM    143  O   MET A  10      16.150  -5.175 -22.373  1.00  1.10           O  
ATOM    144  CB  MET A  10      13.843  -7.427 -21.188  1.00  1.10           C  
ATOM    145  CG  MET A  10      13.001  -6.846 -22.274  1.00  1.10           C  
ATOM    146  SD  MET A  10      11.418  -7.681 -22.355  1.00  1.10           S  
ATOM    147  CE  MET A  10      10.707  -7.123 -20.783  1.00  1.10           C  
ATOM    148  H   MET A  10      14.887  -4.439 -20.755  1.00  1.10           H  
ATOM    149  HA  MET A  10      15.561  -7.060 -19.950  1.00  1.10           H  
ATOM    150 1HB  MET A  10      14.161  -8.378 -21.555  1.00  1.10           H  
ATOM    151 2HB  MET A  10      13.200  -7.646 -20.349  1.00  1.10           H  
ATOM    152 1HG  MET A  10      12.831  -5.786 -22.103  1.00  1.10           H  
ATOM    153 2HG  MET A  10      13.515  -6.965 -23.235  1.00  1.10           H  
ATOM    154 1HE  MET A  10       9.712  -7.550 -20.662  1.00  1.10           H  
ATOM    155 2HE  MET A  10      11.345  -7.454 -19.958  1.00  1.10           H  
ATOM    156 3HE  MET A  10      10.642  -6.034 -20.776  1.00  1.10           H  
ATOM    157  N   PRO A  11      16.863  -7.309 -22.340  1.00  0.94           N  
ATOM    158  CA  PRO A  11      17.776  -7.234 -23.468  1.00  0.94           C  
ATOM    159  C   PRO A  11      17.051  -6.854 -24.730  1.00  0.94           C  
ATOM    160  O   PRO A  11      15.846  -7.087 -24.857  1.00  0.94           O  
ATOM    161  CB  PRO A  11      18.330  -8.653 -23.566  1.00  0.94           C  
ATOM    162  CG  PRO A  11      18.213  -9.198 -22.195  1.00  0.94           C  
ATOM    163  CD  PRO A  11      16.936  -8.606 -21.632  1.00  0.94           C  
ATOM    164  HA  PRO A  11      18.571  -6.507 -23.248  1.00  0.94           H  
ATOM    165 1HB  PRO A  11      17.760  -9.232 -24.313  1.00  0.94           H  
ATOM    166 2HB  PRO A  11      19.370  -8.629 -23.919  1.00  0.94           H  
ATOM    167 1HG  PRO A  11      18.187 -10.280 -22.282  1.00  0.94           H  
ATOM    168 2HG  PRO A  11      19.118  -8.950 -21.610  1.00  0.94           H  
ATOM    169 1HD  PRO A  11      16.109  -9.258 -21.908  1.00  0.94           H  
ATOM    170 2HD  PRO A  11      17.056  -8.497 -20.548  1.00  0.94           H  
ATOM    171  N   SER A  12      17.769  -6.205 -25.638  1.00  0.84           N  
ATOM    172  CA  SER A  12      17.195  -5.770 -26.896  1.00  0.84           C  
ATOM    173  C   SER A  12      16.784  -6.977 -27.722  1.00  0.84           C  
ATOM    174  O   SER A  12      15.739  -6.980 -28.378  1.00  0.84           O  
ATOM    175  CB  SER A  12      18.216  -4.942 -27.652  1.00  0.84           C  
ATOM    176  OG  SER A  12      18.498  -3.749 -26.971  1.00  0.84           O  
ATOM    177  H   SER A  12      18.767  -6.078 -25.489  1.00  0.84           H  
ATOM    178  HA  SER A  12      16.311  -5.166 -26.691  1.00  0.84           H  
ATOM    179 1HB  SER A  12      19.133  -5.520 -27.779  1.00  0.84           H  
ATOM    180 2HB  SER A  12      17.833  -4.719 -28.645  1.00  0.84           H  
ATOM    181  HG  SER A  12      17.653  -3.308 -26.857  1.00  0.84           H  
ATOM    182  N   VAL A  13      17.635  -7.998 -27.687  1.00  0.80           N  
ATOM    183  CA  VAL A  13      17.409  -9.224 -28.434  1.00  0.80           C  
ATOM    184  C   VAL A  13      17.533 -10.462 -27.545  1.00  0.80           C  
ATOM    185  O   VAL A  13      18.455 -10.553 -26.733  1.00  0.80           O  
ATOM    186  CB  VAL A  13      18.402  -9.322 -29.612  1.00  0.80           C  
ATOM    187  CG1 VAL A  13      18.185 -10.642 -30.380  1.00  0.80           C  
ATOM    188  CG2 VAL A  13      18.227  -8.140 -30.550  1.00  0.80           C  
ATOM    189  H   VAL A  13      18.482  -7.893 -27.125  1.00  0.80           H  
ATOM    190  HA  VAL A  13      16.398  -9.197 -28.841  1.00  0.80           H  
ATOM    191  HB  VAL A  13      19.409  -9.312 -29.220  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13      18.901 -10.710 -31.199  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13      18.324 -11.485 -29.717  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13      17.174 -10.666 -30.782  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13      18.940  -8.220 -31.369  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13      17.211  -8.142 -30.949  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13      18.403  -7.211 -30.017  1.00  0.80           H  
ATOM    198  N   ASN A  14      16.587 -11.387 -27.678  1.00  0.79           N  
ATOM    199  CA  ASN A  14      16.623 -12.647 -26.942  1.00  0.79           C  
ATOM    200  C   ASN A  14      16.489 -13.808 -27.923  1.00  0.79           C  
ATOM    201  O   ASN A  14      15.457 -13.954 -28.585  1.00  0.79           O  
ATOM    202  CB  ASN A  14      15.523 -12.725 -25.896  1.00  0.79           C  
ATOM    203  CG  ASN A  14      15.644 -11.736 -24.759  1.00  0.79           C  
ATOM    204  OD1 ASN A  14      16.387 -11.954 -23.799  1.00  0.79           O  
ATOM    205  ND2 ASN A  14      14.909 -10.661 -24.850  1.00  0.79           N  
ATOM    206  H   ASN A  14      15.842 -11.226 -28.341  1.00  0.79           H  
ATOM    207  HA  ASN A  14      17.591 -12.749 -26.449  1.00  0.79           H  
ATOM    208 1HB  ASN A  14      14.556 -12.586 -26.378  1.00  0.79           H  
ATOM    209 2HB  ASN A  14      15.528 -13.726 -25.468  1.00  0.79           H  
ATOM    210 1HD2 ASN A  14      14.926  -9.977 -24.120  1.00  0.79           H  
ATOM    211 2HD2 ASN A  14      14.316 -10.523 -25.642  1.00  0.79           H  
ATOM    212  N   LEU A  15      17.544 -14.599 -28.045  1.00  0.80           N  
ATOM    213  CA  LEU A  15      17.545 -15.723 -28.968  1.00  0.80           C  
ATOM    214  C   LEU A  15      17.365 -17.007 -28.176  1.00  0.80           C  
ATOM    215  O   LEU A  15      17.913 -17.131 -27.080  1.00  0.80           O  
ATOM    216  CB  LEU A  15      18.858 -15.761 -29.749  1.00  0.80           C  
ATOM    217  CG  LEU A  15      19.179 -14.523 -30.550  1.00  0.80           C  
ATOM    218  CD1 LEU A  15      20.559 -14.685 -31.167  1.00  0.80           C  
ATOM    219  CD2 LEU A  15      18.127 -14.316 -31.613  1.00  0.80           C  
ATOM    220  H   LEU A  15      18.364 -14.421 -27.465  1.00  0.80           H  
ATOM    221  HA  LEU A  15      16.714 -15.619 -29.663  1.00  0.80           H  
ATOM    222 1HB  LEU A  15      19.678 -15.934 -29.051  1.00  0.80           H  
ATOM    223 2HB  LEU A  15      18.814 -16.589 -30.447  1.00  0.80           H  
ATOM    224  HG  LEU A  15      19.180 -13.673 -29.902  1.00  0.80           H  
ATOM    225 1HD1 LEU A  15      20.810 -13.800 -31.743  1.00  0.80           H  
ATOM    226 2HD1 LEU A  15      21.304 -14.829 -30.383  1.00  0.80           H  
ATOM    227 3HD1 LEU A  15      20.545 -15.550 -31.816  1.00  0.80           H  
ATOM    228 1HD2 LEU A  15      18.359 -13.417 -32.184  1.00  0.80           H  
ATOM    229 2HD2 LEU A  15      18.110 -15.177 -32.281  1.00  0.80           H  
ATOM    230 3HD2 LEU A  15      17.148 -14.202 -31.140  1.00  0.80           H  
ATOM    231  N   PHE A  16      16.601 -17.945 -28.726  1.00  0.82           N  
ATOM    232  CA  PHE A  16      16.344 -19.217 -28.057  1.00  0.82           C  
ATOM    233  C   PHE A  16      16.527 -20.413 -28.978  1.00  0.82           C  
ATOM    234  O   PHE A  16      16.251 -20.330 -30.178  1.00  0.82           O  
ATOM    235  CB  PHE A  16      14.896 -19.258 -27.561  1.00  0.82           C  
ATOM    236  CG  PHE A  16      14.509 -18.207 -26.571  1.00  0.82           C  
ATOM    237  CD1 PHE A  16      14.095 -16.946 -26.993  1.00  0.82           C  
ATOM    238  CD2 PHE A  16      14.505 -18.482 -25.231  1.00  0.82           C  
ATOM    239  CE1 PHE A  16      13.715 -15.991 -26.080  1.00  0.82           C  
ATOM    240  CE2 PHE A  16      14.125 -17.538 -24.322  1.00  0.82           C  
ATOM    241  CZ  PHE A  16      13.731 -16.285 -24.739  1.00  0.82           C  
ATOM    242  H   PHE A  16      16.180 -17.771 -29.628  1.00  0.82           H  
ATOM    243  HA  PHE A  16      17.030 -19.319 -27.218  1.00  0.82           H  
ATOM    244 1HB  PHE A  16      14.225 -19.180 -28.414  1.00  0.82           H  
ATOM    245 2HB  PHE A  16      14.713 -20.231 -27.101  1.00  0.82           H  
ATOM    246  HD1 PHE A  16      14.080 -16.712 -28.059  1.00  0.82           H  
ATOM    247  HD2 PHE A  16      14.811 -19.474 -24.893  1.00  0.82           H  
ATOM    248  HE1 PHE A  16      13.401 -15.004 -26.425  1.00  0.82           H  
ATOM    249  HE2 PHE A  16      14.134 -17.784 -23.270  1.00  0.82           H  
ATOM    250  HZ  PHE A  16      13.429 -15.534 -24.010  1.00  0.82           H  
ATOM    251  N   GLY A  17      16.897 -21.542 -28.391  1.00  0.83           N  
ATOM    252  CA  GLY A  17      16.930 -22.810 -29.111  1.00  0.83           C  
ATOM    253  C   GLY A  17      18.329 -23.339 -29.371  1.00  0.83           C  
ATOM    254  O   GLY A  17      19.325 -22.624 -29.248  1.00  0.83           O  
ATOM    255  H   GLY A  17      17.180 -21.505 -27.409  1.00  0.83           H  
ATOM    256 1HA  GLY A  17      16.368 -23.551 -28.537  1.00  0.83           H  
ATOM    257 2HA  GLY A  17      16.406 -22.697 -30.058  1.00  0.83           H  
ATOM    258  N   ALA A  18      18.382 -24.608 -29.777  1.00  0.83           N  
ATOM    259  CA  ALA A  18      19.619 -25.363 -30.013  1.00  0.83           C  
ATOM    260  C   ALA A  18      20.538 -24.735 -31.068  1.00  0.83           C  
ATOM    261  O   ALA A  18      21.736 -24.999 -31.094  1.00  0.83           O  
ATOM    262  CB  ALA A  18      19.252 -26.781 -30.420  1.00  0.83           C  
ATOM    263  H   ALA A  18      17.504 -25.100 -29.885  1.00  0.83           H  
ATOM    264  HA  ALA A  18      20.178 -25.394 -29.077  1.00  0.83           H  
ATOM    265 1HB  ALA A  18      20.160 -27.366 -30.556  1.00  0.83           H  
ATOM    266 2HB  ALA A  18      18.645 -27.238 -29.637  1.00  0.83           H  
ATOM    267 3HB  ALA A  18      18.694 -26.763 -31.353  1.00  0.83           H  
ATOM    268  N   GLY A  19      19.974 -23.979 -32.000  1.00  0.81           N  
ATOM    269  CA  GLY A  19      20.787 -23.348 -33.030  1.00  0.81           C  
ATOM    270  C   GLY A  19      21.131 -21.881 -32.724  1.00  0.81           C  
ATOM    271  O   GLY A  19      21.651 -21.186 -33.596  1.00  0.81           O  
ATOM    272  H   GLY A  19      18.983 -23.802 -31.963  1.00  0.81           H  
ATOM    273 1HA  GLY A  19      21.710 -23.914 -33.156  1.00  0.81           H  
ATOM    274 2HA  GLY A  19      20.258 -23.403 -33.980  1.00  0.81           H  
ATOM    275  N   SER A  20      20.813 -21.383 -31.519  1.00  0.77           N  
ATOM    276  CA  SER A  20      21.001 -19.955 -31.254  1.00  0.77           C  
ATOM    277  C   SER A  20      22.431 -19.476 -30.931  1.00  0.77           C  
ATOM    278  O   SER A  20      22.774 -18.349 -31.286  1.00  0.77           O  
ATOM    279  CB  SER A  20      20.044 -19.524 -30.167  1.00  0.77           C  
ATOM    280  OG  SER A  20      20.342 -20.129 -28.963  1.00  0.77           O  
ATOM    281  H   SER A  20      20.413 -21.978 -30.791  1.00  0.77           H  
ATOM    282  HA  SER A  20      20.693 -19.426 -32.157  1.00  0.77           H  
ATOM    283 1HB  SER A  20      20.100 -18.455 -30.053  1.00  0.77           H  
ATOM    284 2HB  SER A  20      19.026 -19.772 -30.457  1.00  0.77           H  
ATOM    285  HG  SER A  20      20.115 -21.081 -29.083  1.00  0.77           H  
ATOM    286  N   VAL A  21      23.326 -20.313 -30.383  1.00  0.73           N  
ATOM    287  CA  VAL A  21      24.699 -19.814 -30.168  1.00  0.73           C  
ATOM    288  C   VAL A  21      25.364 -19.434 -31.478  1.00  0.73           C  
ATOM    289  O   VAL A  21      26.189 -18.524 -31.531  1.00  0.73           O  
ATOM    290  CB  VAL A  21      25.602 -20.778 -29.424  1.00  0.73           C  
ATOM    291  CG1 VAL A  21      26.995 -20.285 -29.463  1.00  0.73           C  
ATOM    292  CG2 VAL A  21      25.210 -20.837 -28.018  1.00  0.73           C  
ATOM    293  H   VAL A  21      23.065 -21.256 -30.046  1.00  0.73           H  
ATOM    294  HA  VAL A  21      24.637 -18.919 -29.558  1.00  0.73           H  
ATOM    295  HB  VAL A  21      25.545 -21.765 -29.890  1.00  0.73           H  
ATOM    296 1HG1 VAL A  21      27.606 -20.998 -28.930  1.00  0.73           H  
ATOM    297 2HG1 VAL A  21      27.319 -20.211 -30.481  1.00  0.73           H  
ATOM    298 3HG1 VAL A  21      27.056 -19.303 -28.990  1.00  0.73           H  
ATOM    299 1HG2 VAL A  21      25.870 -21.523 -27.511  1.00  0.73           H  
ATOM    300 2HG2 VAL A  21      25.288 -19.846 -27.579  1.00  0.73           H  
ATOM    301 3HG2 VAL A  21      24.204 -21.178 -27.950  1.00  0.73           H  
ATOM    302  N   ASN A  22      25.025 -20.148 -32.540  1.00  0.70           N  
ATOM    303  CA  ASN A  22      25.584 -19.902 -33.860  1.00  0.70           C  
ATOM    304  C   ASN A  22      25.342 -18.465 -34.347  1.00  0.70           C  
ATOM    305  O   ASN A  22      26.044 -17.996 -35.244  1.00  0.70           O  
ATOM    306  CB  ASN A  22      25.016 -20.890 -34.850  1.00  0.70           C  
ATOM    307  CG  ASN A  22      25.555 -22.284 -34.660  1.00  0.70           C  
ATOM    308  OD1 ASN A  22      26.602 -22.501 -34.037  1.00  0.70           O  
ATOM    309  ND2 ASN A  22      24.846 -23.245 -35.189  1.00  0.70           N  
ATOM    310  H   ASN A  22      24.334 -20.879 -32.425  1.00  0.70           H  
ATOM    311  HA  ASN A  22      26.656 -20.044 -33.819  1.00  0.70           H  
ATOM    312 1HB  ASN A  22      23.931 -20.912 -34.751  1.00  0.70           H  
ATOM    313 2HB  ASN A  22      25.242 -20.556 -35.861  1.00  0.70           H  
ATOM    314 1HD2 ASN A  22      25.144 -24.195 -35.099  1.00  0.70           H  
ATOM    315 2HD2 ASN A  22      24.004 -23.028 -35.683  1.00  0.70           H  
ATOM    316  N   GLU A  23      24.334 -17.771 -33.796  1.00  0.67           N  
ATOM    317  CA  GLU A  23      24.031 -16.404 -34.198  1.00  0.67           C  
ATOM    318  C   GLU A  23      24.825 -15.355 -33.409  1.00  0.67           C  
ATOM    319  O   GLU A  23      24.759 -14.168 -33.735  1.00  0.67           O  
ATOM    320  CB  GLU A  23      22.539 -16.120 -34.004  1.00  0.67           C  
ATOM    321  CG  GLU A  23      21.570 -16.944 -34.873  1.00  0.67           C  
ATOM    322  CD  GLU A  23      21.614 -16.613 -36.383  1.00  0.67           C  
ATOM    323  OE1 GLU A  23      21.472 -15.452 -36.746  1.00  0.67           O  
ATOM    324  OE2 GLU A  23      21.784 -17.521 -37.161  1.00  0.67           O  
ATOM    325  H   GLU A  23      23.779 -18.177 -33.043  1.00  0.67           H  
ATOM    326  HA  GLU A  23      24.279 -16.294 -35.254  1.00  0.67           H  
ATOM    327 1HB  GLU A  23      22.298 -16.344 -32.974  1.00  0.67           H  
ATOM    328 2HB  GLU A  23      22.344 -15.066 -34.161  1.00  0.67           H  
ATOM    329 1HG  GLU A  23      21.806 -18.004 -34.738  1.00  0.67           H  
ATOM    330 2HG  GLU A  23      20.558 -16.782 -34.503  1.00  0.67           H  
ATOM    331  N   VAL A  24      25.602 -15.770 -32.404  1.00  0.66           N  
ATOM    332  CA  VAL A  24      26.320 -14.799 -31.579  1.00  0.66           C  
ATOM    333  C   VAL A  24      27.318 -13.986 -32.365  1.00  0.66           C  
ATOM    334  O   VAL A  24      27.367 -12.761 -32.240  1.00  0.66           O  
ATOM    335  CB  VAL A  24      27.063 -15.506 -30.438  1.00  0.66           C  
ATOM    336  CG1 VAL A  24      27.996 -14.520 -29.716  1.00  0.66           C  
ATOM    337  CG2 VAL A  24      26.036 -16.055 -29.486  1.00  0.66           C  
ATOM    338  H   VAL A  24      25.679 -16.764 -32.183  1.00  0.66           H  
ATOM    339  HA  VAL A  24      25.585 -14.120 -31.143  1.00  0.66           H  
ATOM    340  HB  VAL A  24      27.666 -16.323 -30.845  1.00  0.66           H  
ATOM    341 1HG1 VAL A  24      28.518 -15.024 -28.909  1.00  0.66           H  
ATOM    342 2HG1 VAL A  24      28.718 -14.129 -30.420  1.00  0.66           H  
ATOM    343 3HG1 VAL A  24      27.418 -13.710 -29.324  1.00  0.66           H  
ATOM    344 1HG2 VAL A  24      26.513 -16.577 -28.679  1.00  0.66           H  
ATOM    345 2HG2 VAL A  24      25.463 -15.231 -29.104  1.00  0.66           H  
ATOM    346 3HG2 VAL A  24      25.382 -16.734 -30.012  1.00  0.66           H  
ATOM    347  N   GLY A  25      28.107 -14.649 -33.194  1.00  0.66           N  
ATOM    348  CA  GLY A  25      29.100 -13.935 -33.965  1.00  0.66           C  
ATOM    349  C   GLY A  25      28.455 -12.923 -34.889  1.00  0.66           C  
ATOM    350  O   GLY A  25      28.947 -11.799 -35.033  1.00  0.66           O  
ATOM    351  H   GLY A  25      28.013 -15.651 -33.279  1.00  0.66           H  
ATOM    352 1HA  GLY A  25      29.780 -13.421 -33.289  1.00  0.66           H  
ATOM    353 2HA  GLY A  25      29.683 -14.649 -34.546  1.00  0.66           H  
ATOM    354  N   THR A  26      27.343 -13.313 -35.509  1.00  0.66           N  
ATOM    355  CA  THR A  26      26.668 -12.427 -36.436  1.00  0.66           C  
ATOM    356  C   THR A  26      26.146 -11.213 -35.699  1.00  0.66           C  
ATOM    357  O   THR A  26      26.317 -10.089 -36.165  1.00  0.66           O  
ATOM    358  CB  THR A  26      25.517 -13.118 -37.178  1.00  0.66           C  
ATOM    359  OG1 THR A  26      26.022 -14.218 -37.952  1.00  0.66           O  
ATOM    360  CG2 THR A  26      24.866 -12.111 -38.101  1.00  0.66           C  
ATOM    361  H   THR A  26      26.972 -14.237 -35.333  1.00  0.66           H  
ATOM    362  HA  THR A  26      27.390 -12.085 -37.177  1.00  0.66           H  
ATOM    363  HB  THR A  26      24.783 -13.491 -36.455  1.00  0.66           H  
ATOM    364  HG1 THR A  26      25.280 -14.722 -38.309  1.00  0.66           H  
ATOM    365 1HG2 THR A  26      24.044 -12.584 -38.634  1.00  0.66           H  
ATOM    366 2HG2 THR A  26      24.489 -11.273 -37.512  1.00  0.66           H  
ATOM    367 3HG2 THR A  26      25.599 -11.743 -38.817  1.00  0.66           H  
ATOM    368  N   ARG A  27      25.538 -11.422 -34.531  1.00  0.67           N  
ATOM    369  CA  ARG A  27      25.003 -10.294 -33.789  1.00  0.67           C  
ATOM    370  C   ARG A  27      26.133  -9.346 -33.369  1.00  0.67           C  
ATOM    371  O   ARG A  27      25.984  -8.125 -33.432  1.00  0.67           O  
ATOM    372  CB  ARG A  27      24.209 -10.775 -32.594  1.00  0.67           C  
ATOM    373  CG  ARG A  27      22.940 -11.615 -32.923  1.00  0.67           C  
ATOM    374  CD  ARG A  27      21.811 -10.813 -33.482  1.00  0.67           C  
ATOM    375  NE  ARG A  27      21.917 -10.641 -34.934  1.00  0.67           N  
ATOM    376  CZ  ARG A  27      21.641 -11.615 -35.822  1.00  0.67           C  
ATOM    377  NH1 ARG A  27      21.277 -12.806 -35.399  1.00  0.67           N  
ATOM    378  NH2 ARG A  27      21.751 -11.356 -37.111  1.00  0.67           N  
ATOM    379  H   ARG A  27      25.418 -12.371 -34.176  1.00  0.67           H  
ATOM    380  HA  ARG A  27      24.319  -9.754 -34.444  1.00  0.67           H  
ATOM    381 1HB  ARG A  27      24.856 -11.399 -31.971  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      23.904  -9.918 -31.999  1.00  0.67           H  
ATOM    383 1HG  ARG A  27      23.199 -12.327 -33.696  1.00  0.67           H  
ATOM    384 2HG  ARG A  27      22.592 -12.156 -32.058  1.00  0.67           H  
ATOM    385 1HD  ARG A  27      20.871 -11.318 -33.266  1.00  0.67           H  
ATOM    386 2HD  ARG A  27      21.805  -9.826 -33.022  1.00  0.67           H  
ATOM    387  HE  ARG A  27      22.216  -9.731 -35.335  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27      21.209 -12.986 -34.412  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27      21.105 -13.571 -36.061  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27      22.065 -10.407 -37.395  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27      21.555 -12.066 -37.796  1.00  0.67           H  
ATOM    392  N   LEU A  28      27.287  -9.883 -32.982  1.00  0.69           N  
ATOM    393  CA  LEU A  28      28.390  -8.994 -32.650  1.00  0.69           C  
ATOM    394  C   LEU A  28      28.797  -8.177 -33.876  1.00  0.69           C  
ATOM    395  O   LEU A  28      29.038  -6.965 -33.787  1.00  0.69           O  
ATOM    396  CB  LEU A  28      29.565  -9.810 -32.134  1.00  0.69           C  
ATOM    397  CG  LEU A  28      29.429 -10.392 -30.761  1.00  0.69           C  
ATOM    398  CD1 LEU A  28      30.504 -11.350 -30.559  1.00  0.69           C  
ATOM    399  CD2 LEU A  28      29.566  -9.279 -29.756  1.00  0.69           C  
ATOM    400  H   LEU A  28      27.394 -10.898 -32.911  1.00  0.69           H  
ATOM    401  HA  LEU A  28      28.065  -8.312 -31.868  1.00  0.69           H  
ATOM    402 1HB  LEU A  28      29.735 -10.638 -32.822  1.00  0.69           H  
ATOM    403 2HB  LEU A  28      30.448  -9.185 -32.133  1.00  0.69           H  
ATOM    404  HG  LEU A  28      28.469 -10.907 -30.652  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28      30.423 -11.780 -29.580  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28      30.390 -12.118 -31.305  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28      31.464 -10.857 -30.669  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28      29.523  -9.669 -28.756  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28      30.521  -8.803 -29.893  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28      28.770  -8.550 -29.903  1.00  0.69           H  
ATOM    411  N   ALA A  29      28.835  -8.821 -35.048  1.00  0.70           N  
ATOM    412  CA  ALA A  29      29.174  -8.095 -36.263  1.00  0.70           C  
ATOM    413  C   ALA A  29      28.130  -6.997 -36.548  1.00  0.70           C  
ATOM    414  O   ALA A  29      28.489  -5.863 -36.876  1.00  0.70           O  
ATOM    415  CB  ALA A  29      29.279  -9.062 -37.432  1.00  0.70           C  
ATOM    416  H   ALA A  29      28.649  -9.825 -35.091  1.00  0.70           H  
ATOM    417  HA  ALA A  29      30.141  -7.616 -36.113  1.00  0.70           H  
ATOM    418 1HB  ALA A  29      29.558  -8.518 -38.331  1.00  0.70           H  
ATOM    419 2HB  ALA A  29      30.039  -9.817 -37.211  1.00  0.70           H  
ATOM    420 3HB  ALA A  29      28.322  -9.550 -37.590  1.00  0.70           H  
ATOM    421  N   ASP A  30      26.836  -7.308 -36.337  1.00  0.69           N  
ATOM    422  CA  ASP A  30      25.732  -6.358 -36.558  1.00  0.69           C  
ATOM    423  C   ASP A  30      25.873  -5.127 -35.663  1.00  0.69           C  
ATOM    424  O   ASP A  30      25.533  -4.009 -36.058  1.00  0.69           O  
ATOM    425  CB  ASP A  30      24.357  -6.998 -36.281  1.00  0.69           C  
ATOM    426  CG  ASP A  30      23.826  -8.026 -37.336  1.00  0.69           C  
ATOM    427  OD1 ASP A  30      24.333  -8.082 -38.434  1.00  0.69           O  
ATOM    428  OD2 ASP A  30      22.898  -8.763 -36.991  1.00  0.69           O  
ATOM    429  H   ASP A  30      26.612  -8.261 -36.056  1.00  0.69           H  
ATOM    430  HA  ASP A  30      25.762  -6.032 -37.596  1.00  0.69           H  
ATOM    431 1HB  ASP A  30      24.400  -7.496 -35.320  1.00  0.69           H  
ATOM    432 2HB  ASP A  30      23.619  -6.205 -36.184  1.00  0.69           H  
ATOM    433  N   LEU A  31      26.410  -5.339 -34.462  1.00  0.68           N  
ATOM    434  CA  LEU A  31      26.621  -4.289 -33.473  1.00  0.68           C  
ATOM    435  C   LEU A  31      27.887  -3.461 -33.720  1.00  0.68           C  
ATOM    436  O   LEU A  31      28.162  -2.519 -32.973  1.00  0.68           O  
ATOM    437  CB  LEU A  31      26.707  -4.907 -32.070  1.00  0.68           C  
ATOM    438  CG  LEU A  31      25.425  -5.554 -31.510  1.00  0.68           C  
ATOM    439  CD1 LEU A  31      25.764  -6.273 -30.208  1.00  0.68           C  
ATOM    440  CD2 LEU A  31      24.380  -4.482 -31.271  1.00  0.68           C  
ATOM    441  H   LEU A  31      26.639  -6.301 -34.203  1.00  0.68           H  
ATOM    442  HA  LEU A  31      25.765  -3.619 -33.508  1.00  0.68           H  
ATOM    443 1HB  LEU A  31      27.458  -5.691 -32.103  1.00  0.68           H  
ATOM    444 2HB  LEU A  31      27.036  -4.143 -31.369  1.00  0.68           H  
ATOM    445  HG  LEU A  31      25.038  -6.276 -32.215  1.00  0.68           H  
ATOM    446 1HD1 LEU A  31      24.866  -6.741 -29.804  1.00  0.68           H  
ATOM    447 2HD1 LEU A  31      26.512  -7.036 -30.412  1.00  0.68           H  
ATOM    448 3HD1 LEU A  31      26.156  -5.561 -29.492  1.00  0.68           H  
ATOM    449 1HD2 LEU A  31      23.474  -4.942 -30.873  1.00  0.68           H  
ATOM    450 2HD2 LEU A  31      24.762  -3.754 -30.556  1.00  0.68           H  
ATOM    451 3HD2 LEU A  31      24.151  -3.984 -32.214  1.00  0.68           H  
ATOM    452  N   GLY A  32      28.673  -3.807 -34.746  1.00  0.65           N  
ATOM    453  CA  GLY A  32      29.895  -3.073 -35.051  1.00  0.65           C  
ATOM    454  C   GLY A  32      31.095  -3.460 -34.186  1.00  0.65           C  
ATOM    455  O   GLY A  32      32.058  -2.699 -34.084  1.00  0.65           O  
ATOM    456  H   GLY A  32      28.423  -4.587 -35.355  1.00  0.65           H  
ATOM    457 1HA  GLY A  32      30.143  -3.242 -36.099  1.00  0.65           H  
ATOM    458 2HA  GLY A  32      29.703  -2.007 -34.945  1.00  0.65           H  
ATOM    459  N   VAL A  33      31.040  -4.627 -33.554  1.00  0.62           N  
ATOM    460  CA  VAL A  33      32.120  -5.092 -32.692  1.00  0.62           C  
ATOM    461  C   VAL A  33      33.267  -5.653 -33.513  1.00  0.62           C  
ATOM    462  O   VAL A  33      33.026  -6.418 -34.442  1.00  0.62           O  
ATOM    463  CB  VAL A  33      31.595  -6.195 -31.771  1.00  0.62           C  
ATOM    464  CG1 VAL A  33      32.725  -6.788 -30.934  1.00  0.62           C  
ATOM    465  CG2 VAL A  33      30.490  -5.622 -30.893  1.00  0.62           C  
ATOM    466  H   VAL A  33      30.229  -5.236 -33.680  1.00  0.62           H  
ATOM    467  HA  VAL A  33      32.485  -4.255 -32.095  1.00  0.62           H  
ATOM    468  HB  VAL A  33      31.200  -6.994 -32.381  1.00  0.62           H  
ATOM    469 1HG1 VAL A  33      32.347  -7.580 -30.317  1.00  0.62           H  
ATOM    470 2HG1 VAL A  33      33.480  -7.184 -31.582  1.00  0.62           H  
ATOM    471 3HG1 VAL A  33      33.153  -6.036 -30.307  1.00  0.62           H  
ATOM    472 1HG2 VAL A  33      30.090  -6.396 -30.248  1.00  0.62           H  
ATOM    473 2HG2 VAL A  33      30.895  -4.817 -30.284  1.00  0.62           H  
ATOM    474 3HG2 VAL A  33      29.699  -5.234 -31.529  1.00  0.62           H  
ATOM    475  N   LYS A  34      34.508  -5.261 -33.215  1.00  0.59           N  
ATOM    476  CA  LYS A  34      35.640  -5.807 -33.951  1.00  0.59           C  
ATOM    477  C   LYS A  34      36.438  -6.741 -33.049  1.00  0.59           C  
ATOM    478  O   LYS A  34      37.007  -7.733 -33.520  1.00  0.59           O  
ATOM    479  CB  LYS A  34      36.511  -4.679 -34.475  1.00  0.59           C  
ATOM    480  CG  LYS A  34      35.782  -3.708 -35.427  1.00  0.59           C  
ATOM    481  CD  LYS A  34      35.321  -4.398 -36.712  1.00  0.59           C  
ATOM    482  CE  LYS A  34      34.666  -3.407 -37.672  1.00  0.59           C  
ATOM    483  NZ  LYS A  34      34.201  -4.069 -38.933  1.00  0.59           N  
ATOM    484  H   LYS A  34      34.704  -4.591 -32.464  1.00  0.59           H  
ATOM    485  HA  LYS A  34      35.272  -6.390 -34.795  1.00  0.59           H  
ATOM    486 1HB  LYS A  34      36.888  -4.095 -33.630  1.00  0.59           H  
ATOM    487 2HB  LYS A  34      37.370  -5.093 -34.999  1.00  0.59           H  
ATOM    488 1HG  LYS A  34      34.908  -3.296 -34.913  1.00  0.59           H  
ATOM    489 2HG  LYS A  34      36.447  -2.886 -35.683  1.00  0.59           H  
ATOM    490 1HD  LYS A  34      36.174  -4.866 -37.206  1.00  0.59           H  
ATOM    491 2HD  LYS A  34      34.596  -5.179 -36.463  1.00  0.59           H  
ATOM    492 1HE  LYS A  34      33.808  -2.950 -37.176  1.00  0.59           H  
ATOM    493 2HE  LYS A  34      35.384  -2.628 -37.926  1.00  0.59           H  
ATOM    494 1HZ  LYS A  34      33.773  -3.382 -39.538  1.00  0.59           H  
ATOM    495 2HZ  LYS A  34      34.990  -4.487 -39.406  1.00  0.59           H  
ATOM    496 3HZ  LYS A  34      33.526  -4.786 -38.705  1.00  0.59           H  
ATOM    497  N   LYS A  35      36.464  -6.403 -31.751  1.00  0.56           N  
ATOM    498  CA  LYS A  35      37.185  -7.176 -30.732  1.00  0.56           C  
ATOM    499  C   LYS A  35      36.314  -7.469 -29.494  1.00  0.56           C  
ATOM    500  O   LYS A  35      35.785  -6.550 -28.847  1.00  0.56           O  
ATOM    501  CB  LYS A  35      38.455  -6.421 -30.331  1.00  0.56           C  
ATOM    502  CG  LYS A  35      39.362  -7.113 -29.291  1.00  0.56           C  
ATOM    503  CD  LYS A  35      40.078  -8.297 -29.876  1.00  0.56           C  
ATOM    504  CE  LYS A  35      41.037  -8.961 -28.893  1.00  0.56           C  
ATOM    505  NZ  LYS A  35      42.288  -8.156 -28.672  1.00  0.56           N  
ATOM    506  H   LYS A  35      36.008  -5.525 -31.483  1.00  0.56           H  
ATOM    507  HA  LYS A  35      37.472  -8.134 -31.166  1.00  0.56           H  
ATOM    508 1HB  LYS A  35      39.064  -6.262 -31.221  1.00  0.56           H  
ATOM    509 2HB  LYS A  35      38.188  -5.432 -29.949  1.00  0.56           H  
ATOM    510 1HG  LYS A  35      40.087  -6.401 -28.894  1.00  0.56           H  
ATOM    511 2HG  LYS A  35      38.749  -7.474 -28.477  1.00  0.56           H  
ATOM    512 1HD  LYS A  35      39.343  -9.027 -30.167  1.00  0.56           H  
ATOM    513 2HD  LYS A  35      40.639  -7.990 -30.758  1.00  0.56           H  
ATOM    514 1HE  LYS A  35      40.525  -9.090 -27.937  1.00  0.56           H  
ATOM    515 2HE  LYS A  35      41.315  -9.938 -29.272  1.00  0.56           H  
ATOM    516 1HZ  LYS A  35      42.891  -8.652 -27.991  1.00  0.56           H  
ATOM    517 2HZ  LYS A  35      42.797  -8.027 -29.534  1.00  0.56           H  
ATOM    518 3HZ  LYS A  35      42.067  -7.229 -28.281  1.00  0.56           H  
ATOM    519  N   ALA A  36      36.197  -8.747 -29.147  1.00  0.54           N  
ATOM    520  CA  ALA A  36      35.381  -9.141 -28.005  1.00  0.54           C  
ATOM    521  C   ALA A  36      36.188  -9.873 -26.934  1.00  0.54           C  
ATOM    522  O   ALA A  36      37.127 -10.608 -27.249  1.00  0.54           O  
ATOM    523  CB  ALA A  36      34.235 -10.039 -28.480  1.00  0.54           C  
ATOM    524  H   ALA A  36      36.661  -9.460 -29.706  1.00  0.54           H  
ATOM    525  HA  ALA A  36      34.968  -8.243 -27.555  1.00  0.54           H  
ATOM    526 1HB  ALA A  36      33.615 -10.304 -27.629  1.00  0.54           H  
ATOM    527 2HB  ALA A  36      33.635  -9.504 -29.215  1.00  0.54           H  
ATOM    528 3HB  ALA A  36      34.640 -10.936 -28.929  1.00  0.54           H  
ATOM    529  N   LEU A  37      35.785  -9.672 -25.677  1.00  0.54           N  
ATOM    530  CA  LEU A  37      36.325 -10.405 -24.531  1.00  0.54           C  
ATOM    531  C   LEU A  37      35.313 -11.436 -24.092  1.00  0.54           C  
ATOM    532  O   LEU A  37      34.167 -11.072 -23.842  1.00  0.54           O  
ATOM    533  CB  LEU A  37      36.579  -9.485 -23.328  1.00  0.54           C  
ATOM    534  CG  LEU A  37      37.067 -10.189 -22.042  1.00  0.54           C  
ATOM    535  CD1 LEU A  37      38.444 -10.747 -22.306  1.00  0.54           C  
ATOM    536  CD2 LEU A  37      37.065  -9.207 -20.863  1.00  0.54           C  
ATOM    537  H   LEU A  37      35.052  -8.980 -25.517  1.00  0.54           H  
ATOM    538  HA  LEU A  37      37.247 -10.908 -24.821  1.00  0.54           H  
ATOM    539 1HB  LEU A  37      37.326  -8.766 -23.588  1.00  0.54           H  
ATOM    540 2HB  LEU A  37      35.663  -8.957 -23.100  1.00  0.54           H  
ATOM    541  HG  LEU A  37      36.407 -11.025 -21.807  1.00  0.54           H  
ATOM    542 1HD1 LEU A  37      38.802 -11.250 -21.446  1.00  0.54           H  
ATOM    543 2HD1 LEU A  37      38.392 -11.450 -23.137  1.00  0.54           H  
ATOM    544 3HD1 LEU A  37      39.124  -9.933 -22.556  1.00  0.54           H  
ATOM    545 1HD2 LEU A  37      37.413  -9.714 -19.959  1.00  0.54           H  
ATOM    546 2HD2 LEU A  37      37.723  -8.394 -21.087  1.00  0.54           H  
ATOM    547 3HD2 LEU A  37      36.054  -8.829 -20.700  1.00  0.54           H  
ATOM    548  N   LEU A  38      35.715 -12.695 -24.014  1.00  0.55           N  
ATOM    549  CA  LEU A  38      34.824 -13.751 -23.570  1.00  0.55           C  
ATOM    550  C   LEU A  38      35.116 -14.092 -22.095  1.00  0.55           C  
ATOM    551  O   LEU A  38      36.236 -14.482 -21.758  1.00  0.55           O  
ATOM    552  CB  LEU A  38      34.967 -14.954 -24.520  1.00  0.55           C  
ATOM    553  CG  LEU A  38      34.134 -16.217 -24.227  1.00  0.55           C  
ATOM    554  CD1 LEU A  38      32.651 -15.908 -24.305  1.00  0.55           C  
ATOM    555  CD2 LEU A  38      34.463 -17.282 -25.260  1.00  0.55           C  
ATOM    556  H   LEU A  38      36.670 -12.928 -24.275  1.00  0.55           H  
ATOM    557  HA  LEU A  38      33.810 -13.396 -23.655  1.00  0.55           H  
ATOM    558 1HB  LEU A  38      34.698 -14.621 -25.523  1.00  0.55           H  
ATOM    559 2HB  LEU A  38      36.010 -15.240 -24.540  1.00  0.55           H  
ATOM    560  HG  LEU A  38      34.360 -16.568 -23.252  1.00  0.55           H  
ATOM    561 1HD1 LEU A  38      32.082 -16.808 -24.099  1.00  0.55           H  
ATOM    562 2HD1 LEU A  38      32.403 -15.150 -23.571  1.00  0.55           H  
ATOM    563 3HD1 LEU A  38      32.412 -15.549 -25.301  1.00  0.55           H  
ATOM    564 1HD2 LEU A  38      33.875 -18.168 -25.059  1.00  0.55           H  
ATOM    565 2HD2 LEU A  38      34.225 -16.913 -26.260  1.00  0.55           H  
ATOM    566 3HD2 LEU A  38      35.518 -17.531 -25.215  1.00  0.55           H  
ATOM    567  N   VAL A  39      34.117 -13.895 -21.226  1.00  0.58           N  
ATOM    568  CA  VAL A  39      34.235 -14.111 -19.773  1.00  0.58           C  
ATOM    569  C   VAL A  39      33.559 -15.403 -19.357  1.00  0.58           C  
ATOM    570  O   VAL A  39      32.338 -15.556 -19.503  1.00  0.58           O  
ATOM    571  CB  VAL A  39      33.600 -12.928 -19.008  1.00  0.58           C  
ATOM    572  CG1 VAL A  39      33.654 -13.146 -17.492  1.00  0.58           C  
ATOM    573  CG2 VAL A  39      34.332 -11.637 -19.408  1.00  0.58           C  
ATOM    574  H   VAL A  39      33.232 -13.566 -21.605  1.00  0.58           H  
ATOM    575  HA  VAL A  39      35.290 -14.168 -19.517  1.00  0.58           H  
ATOM    576  HB  VAL A  39      32.561 -12.851 -19.289  1.00  0.58           H  
ATOM    577 1HG1 VAL A  39      33.187 -12.301 -16.991  1.00  0.58           H  
ATOM    578 2HG1 VAL A  39      33.113 -14.063 -17.236  1.00  0.58           H  
ATOM    579 3HG1 VAL A  39      34.671 -13.237 -17.167  1.00  0.58           H  
ATOM    580 1HG2 VAL A  39      33.879 -10.787 -18.904  1.00  0.58           H  
ATOM    581 2HG2 VAL A  39      35.383 -11.710 -19.128  1.00  0.58           H  
ATOM    582 3HG2 VAL A  39      34.255 -11.501 -20.487  1.00  0.58           H  
ATOM    583  N   THR A  40      34.366 -16.353 -18.885  1.00  0.61           N  
ATOM    584  CA  THR A  40      33.832 -17.679 -18.585  1.00  0.61           C  
ATOM    585  C   THR A  40      34.394 -18.188 -17.271  1.00  0.61           C  
ATOM    586  O   THR A  40      35.280 -17.559 -16.695  1.00  0.61           O  
ATOM    587  CB  THR A  40      34.208 -18.694 -19.679  1.00  0.61           C  
ATOM    588  OG1 THR A  40      35.559 -19.111 -19.537  1.00  0.61           O  
ATOM    589  CG2 THR A  40      34.140 -18.021 -21.022  1.00  0.61           C  
ATOM    590  H   THR A  40      35.358 -16.139 -18.744  1.00  0.61           H  
ATOM    591  HA  THR A  40      32.748 -17.621 -18.495  1.00  0.61           H  
ATOM    592  HB  THR A  40      33.530 -19.545 -19.644  1.00  0.61           H  
ATOM    593  HG1 THR A  40      35.634 -19.679 -18.723  1.00  0.61           H  
ATOM    594 1HG2 THR A  40      34.404 -18.729 -21.795  1.00  0.61           H  
ATOM    595 2HG2 THR A  40      33.166 -17.640 -21.205  1.00  0.61           H  
ATOM    596 3HG2 THR A  40      34.850 -17.196 -21.037  1.00  0.61           H  
ATOM    597  N   ASP A  41      33.882 -19.306 -16.778  1.00  0.65           N  
ATOM    598  CA  ASP A  41      34.523 -19.912 -15.629  1.00  0.65           C  
ATOM    599  C   ASP A  41      35.594 -20.844 -16.201  1.00  0.65           C  
ATOM    600  O   ASP A  41      35.687 -20.988 -17.434  1.00  0.65           O  
ATOM    601  CB  ASP A  41      33.506 -20.656 -14.746  1.00  0.65           C  
ATOM    602  CG  ASP A  41      32.965 -21.891 -15.364  1.00  0.65           C  
ATOM    603  OD1 ASP A  41      31.956 -22.396 -14.942  1.00  0.65           O  
ATOM    604  OD2 ASP A  41      33.598 -22.339 -16.288  1.00  0.65           O  
ATOM    605  H   ASP A  41      33.107 -19.758 -17.235  1.00  0.65           H  
ATOM    606  HA  ASP A  41      35.020 -19.154 -15.029  1.00  0.65           H  
ATOM    607 1HB  ASP A  41      33.977 -20.906 -13.793  1.00  0.65           H  
ATOM    608 2HB  ASP A  41      32.675 -19.984 -14.520  1.00  0.65           H  
ATOM    609  N   ALA A  42      36.347 -21.533 -15.341  1.00  0.69           N  
ATOM    610  CA  ALA A  42      37.398 -22.414 -15.835  1.00  0.69           C  
ATOM    611  C   ALA A  42      36.844 -23.718 -16.408  1.00  0.69           C  
ATOM    612  O   ALA A  42      37.515 -24.385 -17.200  1.00  0.69           O  
ATOM    613  CB  ALA A  42      38.384 -22.704 -14.724  1.00  0.69           C  
ATOM    614  H   ALA A  42      36.224 -21.399 -14.347  1.00  0.69           H  
ATOM    615  HA  ALA A  42      37.919 -21.892 -16.638  1.00  0.69           H  
ATOM    616 1HB  ALA A  42      39.190 -23.329 -15.105  1.00  0.69           H  
ATOM    617 2HB  ALA A  42      38.796 -21.764 -14.353  1.00  0.69           H  
ATOM    618 3HB  ALA A  42      37.874 -23.223 -13.915  1.00  0.69           H  
ATOM    619  N   GLY A  43      35.647 -24.103 -15.965  1.00  0.72           N  
ATOM    620  CA  GLY A  43      34.984 -25.337 -16.372  1.00  0.72           C  
ATOM    621  C   GLY A  43      34.663 -25.298 -17.849  1.00  0.72           C  
ATOM    622  O   GLY A  43      35.056 -26.175 -18.611  1.00  0.72           O  
ATOM    623  H   GLY A  43      35.139 -23.473 -15.353  1.00  0.72           H  
ATOM    624 1HA  GLY A  43      35.622 -26.193 -16.148  1.00  0.72           H  
ATOM    625 2HA  GLY A  43      34.063 -25.452 -15.801  1.00  0.72           H  
ATOM    626  N   LEU A  44      33.976 -24.242 -18.237  1.00  0.75           N  
ATOM    627  CA  LEU A  44      33.511 -23.978 -19.589  1.00  0.75           C  
ATOM    628  C   LEU A  44      34.679 -23.852 -20.534  1.00  0.75           C  
ATOM    629  O   LEU A  44      34.622 -24.243 -21.714  1.00  0.75           O  
ATOM    630  CB  LEU A  44      32.770 -22.681 -19.530  1.00  0.75           C  
ATOM    631  CG  LEU A  44      31.548 -22.744 -18.723  1.00  0.75           C  
ATOM    632  CD1 LEU A  44      31.055 -21.414 -18.539  1.00  0.75           C  
ATOM    633  CD2 LEU A  44      30.552 -23.606 -19.391  1.00  0.75           C  
ATOM    634  H   LEU A  44      33.729 -23.564 -17.510  1.00  0.75           H  
ATOM    635  HA  LEU A  44      32.862 -24.787 -19.912  1.00  0.75           H  
ATOM    636 1HB  LEU A  44      33.425 -21.932 -19.074  1.00  0.75           H  
ATOM    637 2HB  LEU A  44      32.510 -22.360 -20.536  1.00  0.75           H  
ATOM    638  HG  LEU A  44      31.777 -23.151 -17.739  1.00  0.75           H  
ATOM    639 1HD1 LEU A  44      30.192 -21.484 -17.921  1.00  0.75           H  
ATOM    640 2HD1 LEU A  44      31.801 -20.819 -18.045  1.00  0.75           H  
ATOM    641 3HD1 LEU A  44      30.822 -20.985 -19.475  1.00  0.75           H  
ATOM    642 1HD2 LEU A  44      29.643 -23.644 -18.793  1.00  0.75           H  
ATOM    643 2HD2 LEU A  44      30.334 -23.196 -20.371  1.00  0.75           H  
ATOM    644 3HD2 LEU A  44      30.966 -24.599 -19.488  1.00  0.75           H  
ATOM    645  N   HIS A  45      35.768 -23.305 -20.016  1.00  0.77           N  
ATOM    646  CA  HIS A  45      36.965 -23.223 -20.811  1.00  0.77           C  
ATOM    647  C   HIS A  45      37.501 -24.653 -20.990  1.00  0.77           C  
ATOM    648  O   HIS A  45      37.741 -25.102 -22.111  1.00  0.77           O  
ATOM    649  CB  HIS A  45      37.958 -22.263 -20.158  1.00  0.77           C  
ATOM    650  CG  HIS A  45      39.179 -21.997 -20.964  1.00  0.77           C  
ATOM    651  ND1 HIS A  45      39.121 -21.426 -22.220  1.00  0.77           N  
ATOM    652  CD2 HIS A  45      40.490 -22.180 -20.695  1.00  0.77           C  
ATOM    653  CE1 HIS A  45      40.344 -21.286 -22.695  1.00  0.77           C  
ATOM    654  NE2 HIS A  45      41.199 -21.729 -21.787  1.00  0.77           N  
ATOM    655  H   HIS A  45      35.766 -22.931 -19.063  1.00  0.77           H  
ATOM    656  HA  HIS A  45      36.729 -22.834 -21.797  1.00  0.77           H  
ATOM    657 1HB  HIS A  45      37.458 -21.313 -19.957  1.00  0.77           H  
ATOM    658 2HB  HIS A  45      38.270 -22.670 -19.198  1.00  0.77           H  
ATOM    659  HD1 HIS A  45      38.270 -21.205 -22.729  1.00  0.77           H  
ATOM    660  HD2 HIS A  45      41.012 -22.584 -19.829  1.00  0.77           H  
ATOM    661  HE1 HIS A  45      40.506 -20.855 -23.683  1.00  0.77           H  
ATOM    662  N   GLY A  46      37.615 -25.402 -19.885  1.00  0.77           N  
ATOM    663  CA  GLY A  46      38.092 -26.787 -19.905  1.00  0.77           C  
ATOM    664  C   GLY A  46      37.244 -27.719 -20.791  1.00  0.77           C  
ATOM    665  O   GLY A  46      37.776 -28.639 -21.417  1.00  0.77           O  
ATOM    666  H   GLY A  46      37.390 -24.998 -18.977  1.00  0.77           H  
ATOM    667 1HA  GLY A  46      39.126 -26.801 -20.244  1.00  0.77           H  
ATOM    668 2HA  GLY A  46      38.089 -27.163 -18.884  1.00  0.77           H  
ATOM    669  N   LEU A  47      35.937 -27.449 -20.881  1.00  0.76           N  
ATOM    670  CA  LEU A  47      35.002 -28.232 -21.695  1.00  0.76           C  
ATOM    671  C   LEU A  47      35.077 -27.892 -23.181  1.00  0.76           C  
ATOM    672  O   LEU A  47      34.436 -28.548 -24.005  1.00  0.76           O  
ATOM    673  CB  LEU A  47      33.546 -27.979 -21.254  1.00  0.76           C  
ATOM    674  CG  LEU A  47      33.117 -28.463 -19.865  1.00  0.76           C  
ATOM    675  CD1 LEU A  47      31.697 -27.947 -19.584  1.00  0.76           C  
ATOM    676  CD2 LEU A  47      33.170 -29.974 -19.826  1.00  0.76           C  
ATOM    677  H   LEU A  47      35.573 -26.695 -20.303  1.00  0.76           H  
ATOM    678  HA  LEU A  47      35.241 -29.286 -21.568  1.00  0.76           H  
ATOM    679 1HB  LEU A  47      33.375 -26.903 -21.284  1.00  0.76           H  
ATOM    680 2HB  LEU A  47      32.884 -28.444 -21.982  1.00  0.76           H  
ATOM    681  HG  LEU A  47      33.776 -28.076 -19.115  1.00  0.76           H  
ATOM    682 1HD1 LEU A  47      31.375 -28.280 -18.597  1.00  0.76           H  
ATOM    683 2HD1 LEU A  47      31.696 -26.866 -19.615  1.00  0.76           H  
ATOM    684 3HD1 LEU A  47      31.014 -28.333 -20.338  1.00  0.76           H  
ATOM    685 1HD2 LEU A  47      32.862 -30.323 -18.840  1.00  0.76           H  
ATOM    686 2HD2 LEU A  47      32.499 -30.381 -20.582  1.00  0.76           H  
ATOM    687 3HD2 LEU A  47      34.189 -30.305 -20.027  1.00  0.76           H  
ATOM    688  N   GLY A  48      35.809 -26.834 -23.526  1.00  0.75           N  
ATOM    689  CA  GLY A  48      35.911 -26.381 -24.902  1.00  0.75           C  
ATOM    690  C   GLY A  48      34.731 -25.508 -25.329  1.00  0.75           C  
ATOM    691  O   GLY A  48      34.636 -25.120 -26.497  1.00  0.75           O  
ATOM    692  H   GLY A  48      36.351 -26.326 -22.826  1.00  0.75           H  
ATOM    693 1HA  GLY A  48      36.840 -25.818 -25.018  1.00  0.75           H  
ATOM    694 2HA  GLY A  48      35.986 -27.244 -25.560  1.00  0.75           H  
ATOM    695  N   LEU A  49      33.807 -25.190 -24.416  1.00  0.73           N  
ATOM    696  CA  LEU A  49      32.666 -24.404 -24.859  1.00  0.73           C  
ATOM    697  C   LEU A  49      33.116 -23.007 -25.221  1.00  0.73           C  
ATOM    698  O   LEU A  49      32.655 -22.427 -26.209  1.00  0.73           O  
ATOM    699  CB  LEU A  49      31.551 -24.373 -23.811  1.00  0.73           C  
ATOM    700  CG  LEU A  49      30.814 -25.699 -23.585  1.00  0.73           C  
ATOM    701  CD1 LEU A  49      29.814 -25.537 -22.448  1.00  0.73           C  
ATOM    702  CD2 LEU A  49      30.126 -26.097 -24.865  1.00  0.73           C  
ATOM    703  H   LEU A  49      33.922 -25.440 -23.435  1.00  0.73           H  
ATOM    704  HA  LEU A  49      32.257 -24.868 -25.755  1.00  0.73           H  
ATOM    705 1HB  LEU A  49      31.978 -24.058 -22.855  1.00  0.73           H  
ATOM    706 2HB  LEU A  49      30.810 -23.639 -24.120  1.00  0.73           H  
ATOM    707  HG  LEU A  49      31.527 -26.477 -23.301  1.00  0.73           H  
ATOM    708 1HD1 LEU A  49      29.290 -26.478 -22.280  1.00  0.73           H  
ATOM    709 2HD1 LEU A  49      30.347 -25.270 -21.566  1.00  0.73           H  
ATOM    710 3HD1 LEU A  49      29.090 -24.759 -22.695  1.00  0.73           H  
ATOM    711 1HD2 LEU A  49      29.598 -27.042 -24.719  1.00  0.73           H  
ATOM    712 2HD2 LEU A  49      29.421 -25.329 -25.151  1.00  0.73           H  
ATOM    713 3HD2 LEU A  49      30.871 -26.213 -25.645  1.00  0.73           H  
ATOM    714  N   SER A  50      34.083 -22.477 -24.465  1.00  0.71           N  
ATOM    715  CA  SER A  50      34.571 -21.141 -24.779  1.00  0.71           C  
ATOM    716  C   SER A  50      35.237 -21.115 -26.157  1.00  0.71           C  
ATOM    717  O   SER A  50      35.243 -20.087 -26.834  1.00  0.71           O  
ATOM    718  CB  SER A  50      35.592 -20.685 -23.756  1.00  0.71           C  
ATOM    719  OG  SER A  50      36.789 -21.414 -23.881  1.00  0.71           O  
ATOM    720  H   SER A  50      34.431 -22.999 -23.659  1.00  0.71           H  
ATOM    721  HA  SER A  50      33.725 -20.457 -24.786  1.00  0.71           H  
ATOM    722 1HB  SER A  50      35.796 -19.626 -23.889  1.00  0.71           H  
ATOM    723 2HB  SER A  50      35.186 -20.817 -22.752  1.00  0.71           H  
ATOM    724  HG  SER A  50      36.992 -21.427 -24.827  1.00  0.71           H  
ATOM    725  N   GLU A  51      35.775 -22.260 -26.589  1.00  0.69           N  
ATOM    726  CA  GLU A  51      36.465 -22.349 -27.871  1.00  0.69           C  
ATOM    727  C   GLU A  51      35.473 -22.463 -29.018  1.00  0.69           C  
ATOM    728  O   GLU A  51      35.660 -21.862 -30.085  1.00  0.69           O  
ATOM    729  CB  GLU A  51      37.438 -23.525 -27.871  1.00  0.69           C  
ATOM    730  CG  GLU A  51      38.613 -23.348 -26.917  1.00  0.69           C  
ATOM    731  CD  GLU A  51      39.553 -24.525 -26.904  1.00  0.69           C  
ATOM    732  OE1 GLU A  51      39.163 -25.583 -27.338  1.00  0.69           O  
ATOM    733  OE2 GLU A  51      40.671 -24.358 -26.480  1.00  0.69           O  
ATOM    734  H   GLU A  51      35.701 -23.088 -26.006  1.00  0.69           H  
ATOM    735  HA  GLU A  51      37.044 -21.438 -28.012  1.00  0.69           H  
ATOM    736 1HB  GLU A  51      36.910 -24.435 -27.590  1.00  0.69           H  
ATOM    737 2HB  GLU A  51      37.834 -23.672 -28.874  1.00  0.69           H  
ATOM    738 1HG  GLU A  51      39.167 -22.454 -27.198  1.00  0.69           H  
ATOM    739 2HG  GLU A  51      38.220 -23.197 -25.908  1.00  0.69           H  
ATOM    740  N   LYS A  52      34.383 -23.200 -28.798  1.00  0.67           N  
ATOM    741  CA  LYS A  52      33.381 -23.338 -29.848  1.00  0.67           C  
ATOM    742  C   LYS A  52      32.764 -21.967 -30.109  1.00  0.67           C  
ATOM    743  O   LYS A  52      32.615 -21.535 -31.255  1.00  0.67           O  
ATOM    744  CB  LYS A  52      32.321 -24.357 -29.422  1.00  0.67           C  
ATOM    745  CG  LYS A  52      32.837 -25.796 -29.394  1.00  0.67           C  
ATOM    746  CD  LYS A  52      31.782 -26.778 -28.916  1.00  0.67           C  
ATOM    747  CE  LYS A  52      32.348 -28.193 -28.857  1.00  0.67           C  
ATOM    748  NZ  LYS A  52      31.356 -29.178 -28.349  1.00  0.67           N  
ATOM    749  H   LYS A  52      34.280 -23.699 -27.912  1.00  0.67           H  
ATOM    750  HA  LYS A  52      33.866 -23.680 -30.762  1.00  0.67           H  
ATOM    751 1HB  LYS A  52      31.968 -24.109 -28.416  1.00  0.67           H  
ATOM    752 2HB  LYS A  52      31.467 -24.304 -30.095  1.00  0.67           H  
ATOM    753 1HG  LYS A  52      33.158 -26.081 -30.396  1.00  0.67           H  
ATOM    754 2HG  LYS A  52      33.698 -25.852 -28.731  1.00  0.67           H  
ATOM    755 1HD  LYS A  52      31.449 -26.488 -27.924  1.00  0.67           H  
ATOM    756 2HD  LYS A  52      30.927 -26.759 -29.590  1.00  0.67           H  
ATOM    757 1HE  LYS A  52      32.661 -28.489 -29.857  1.00  0.67           H  
ATOM    758 2HE  LYS A  52      33.218 -28.196 -28.197  1.00  0.67           H  
ATOM    759 1HZ  LYS A  52      31.776 -30.097 -28.326  1.00  0.67           H  
ATOM    760 2HZ  LYS A  52      31.072 -28.915 -27.414  1.00  0.67           H  
ATOM    761 3HZ  LYS A  52      30.549 -29.192 -28.956  1.00  0.67           H  
ATOM    762  N   ILE A  53      32.489 -21.249 -29.030  1.00  0.65           N  
ATOM    763  CA  ILE A  53      31.931 -19.912 -29.098  1.00  0.65           C  
ATOM    764  C   ILE A  53      32.908 -18.916 -29.676  1.00  0.65           C  
ATOM    765  O   ILE A  53      32.540 -18.113 -30.535  1.00  0.65           O  
ATOM    766  CB  ILE A  53      31.386 -19.550 -27.736  1.00  0.65           C  
ATOM    767  CG1 ILE A  53      30.198 -20.463 -27.566  1.00  0.65           C  
ATOM    768  CG2 ILE A  53      31.033 -18.074 -27.614  1.00  0.65           C  
ATOM    769  CD1 ILE A  53      29.652 -20.550 -26.263  1.00  0.65           C  
ATOM    770  H   ILE A  53      32.646 -21.664 -28.108  1.00  0.65           H  
ATOM    771  HA  ILE A  53      31.076 -19.944 -29.767  1.00  0.65           H  
ATOM    772  HB  ILE A  53      32.122 -19.813 -26.972  1.00  0.65           H  
ATOM    773 1HG1 ILE A  53      29.447 -20.089 -28.214  1.00  0.65           H  
ATOM    774 2HG1 ILE A  53      30.474 -21.469 -27.887  1.00  0.65           H  
ATOM    775 1HG2 ILE A  53      30.637 -17.888 -26.623  1.00  0.65           H  
ATOM    776 2HG2 ILE A  53      31.931 -17.481 -27.759  1.00  0.65           H  
ATOM    777 3HG2 ILE A  53      30.289 -17.804 -28.368  1.00  0.65           H  
ATOM    778 1HD1 ILE A  53      28.783 -21.205 -26.265  1.00  0.65           H  
ATOM    779 2HD1 ILE A  53      30.401 -20.948 -25.603  1.00  0.65           H  
ATOM    780 3HD1 ILE A  53      29.371 -19.569 -25.965  1.00  0.65           H  
ATOM    781  N   SER A  54      34.165 -18.966 -29.247  1.00  0.64           N  
ATOM    782  CA  SER A  54      35.146 -18.062 -29.803  1.00  0.64           C  
ATOM    783  C   SER A  54      35.258 -18.286 -31.305  1.00  0.64           C  
ATOM    784  O   SER A  54      35.339 -17.326 -32.067  1.00  0.64           O  
ATOM    785  CB  SER A  54      36.485 -18.284 -29.145  1.00  0.64           C  
ATOM    786  OG  SER A  54      36.425 -17.941 -27.799  1.00  0.64           O  
ATOM    787  H   SER A  54      34.451 -19.612 -28.514  1.00  0.64           H  
ATOM    788  HA  SER A  54      34.823 -17.038 -29.622  1.00  0.64           H  
ATOM    789 1HB  SER A  54      36.774 -19.327 -29.249  1.00  0.64           H  
ATOM    790 2HB  SER A  54      37.240 -17.679 -29.646  1.00  0.64           H  
ATOM    791  HG  SER A  54      35.874 -18.636 -27.380  1.00  0.64           H  
ATOM    792  N   SER A  55      35.215 -19.550 -31.749  1.00  0.63           N  
ATOM    793  CA  SER A  55      35.319 -19.863 -33.169  1.00  0.63           C  
ATOM    794  C   SER A  55      34.157 -19.248 -33.958  1.00  0.63           C  
ATOM    795  O   SER A  55      34.374 -18.662 -35.021  1.00  0.63           O  
ATOM    796  CB  SER A  55      35.353 -21.365 -33.360  1.00  0.63           C  
ATOM    797  OG  SER A  55      36.502 -21.916 -32.766  1.00  0.63           O  
ATOM    798  H   SER A  55      35.153 -20.322 -31.085  1.00  0.63           H  
ATOM    799  HA  SER A  55      36.252 -19.445 -33.544  1.00  0.63           H  
ATOM    800 1HB  SER A  55      34.466 -21.814 -32.926  1.00  0.63           H  
ATOM    801 2HB  SER A  55      35.347 -21.592 -34.422  1.00  0.63           H  
ATOM    802  HG  SER A  55      36.344 -21.856 -31.792  1.00  0.63           H  
ATOM    803  N   ILE A  56      32.938 -19.317 -33.409  1.00  0.63           N  
ATOM    804  CA  ILE A  56      31.752 -18.717 -34.033  1.00  0.63           C  
ATOM    805  C   ILE A  56      31.903 -17.201 -34.150  1.00  0.63           C  
ATOM    806  O   ILE A  56      31.632 -16.595 -35.197  1.00  0.63           O  
ATOM    807  CB  ILE A  56      30.493 -19.074 -33.209  1.00  0.63           C  
ATOM    808  CG1 ILE A  56      30.211 -20.584 -33.357  1.00  0.63           C  
ATOM    809  CG2 ILE A  56      29.283 -18.198 -33.588  1.00  0.63           C  
ATOM    810  CD1 ILE A  56      29.214 -21.126 -32.370  1.00  0.63           C  
ATOM    811  H   ILE A  56      32.827 -19.838 -32.535  1.00  0.63           H  
ATOM    812  HA  ILE A  56      31.642 -19.131 -35.034  1.00  0.63           H  
ATOM    813  HB  ILE A  56      30.713 -18.903 -32.157  1.00  0.63           H  
ATOM    814 1HG1 ILE A  56      29.822 -20.765 -34.358  1.00  0.63           H  
ATOM    815 2HG1 ILE A  56      31.144 -21.131 -33.243  1.00  0.63           H  
ATOM    816 1HG2 ILE A  56      28.433 -18.467 -32.962  1.00  0.63           H  
ATOM    817 2HG2 ILE A  56      29.535 -17.158 -33.427  1.00  0.63           H  
ATOM    818 3HG2 ILE A  56      29.023 -18.354 -34.637  1.00  0.63           H  
ATOM    819 1HD1 ILE A  56      29.065 -22.189 -32.547  1.00  0.63           H  
ATOM    820 2HD1 ILE A  56      29.589 -20.977 -31.360  1.00  0.63           H  
ATOM    821 3HD1 ILE A  56      28.286 -20.612 -32.485  1.00  0.63           H  
ATOM    822  N   ILE A  57      32.366 -16.594 -33.075  1.00  0.62           N  
ATOM    823  CA  ILE A  57      32.558 -15.164 -33.044  1.00  0.62           C  
ATOM    824  C   ILE A  57      33.622 -14.741 -34.071  1.00  0.62           C  
ATOM    825  O   ILE A  57      33.419 -13.796 -34.845  1.00  0.62           O  
ATOM    826  CB  ILE A  57      32.906 -14.733 -31.623  1.00  0.62           C  
ATOM    827  CG1 ILE A  57      31.722 -14.955 -30.693  1.00  0.62           C  
ATOM    828  CG2 ILE A  57      33.272 -13.311 -31.627  1.00  0.62           C  
ATOM    829  CD1 ILE A  57      32.098 -14.821 -29.226  1.00  0.62           C  
ATOM    830  H   ILE A  57      32.574 -17.146 -32.239  1.00  0.62           H  
ATOM    831  HA  ILE A  57      31.634 -14.689 -33.313  1.00  0.62           H  
ATOM    832  HB  ILE A  57      33.716 -15.340 -31.252  1.00  0.62           H  
ATOM    833 1HG1 ILE A  57      30.961 -14.246 -30.925  1.00  0.62           H  
ATOM    834 2HG1 ILE A  57      31.320 -15.953 -30.859  1.00  0.62           H  
ATOM    835 1HG2 ILE A  57      33.503 -12.979 -30.626  1.00  0.62           H  
ATOM    836 2HG2 ILE A  57      34.139 -13.188 -32.265  1.00  0.62           H  
ATOM    837 3HG2 ILE A  57      32.450 -12.737 -32.012  1.00  0.62           H  
ATOM    838 1HD1 ILE A  57      31.218 -14.992 -28.614  1.00  0.62           H  
ATOM    839 2HD1 ILE A  57      32.861 -15.559 -28.980  1.00  0.62           H  
ATOM    840 3HD1 ILE A  57      32.487 -13.824 -29.038  1.00  0.62           H  
ATOM    841  N   ARG A  58      34.726 -15.487 -34.116  1.00  0.62           N  
ATOM    842  CA  ARG A  58      35.801 -15.247 -35.069  1.00  0.62           C  
ATOM    843  C   ARG A  58      35.345 -15.477 -36.511  1.00  0.62           C  
ATOM    844  O   ARG A  58      35.736 -14.730 -37.409  1.00  0.62           O  
ATOM    845  CB  ARG A  58      36.988 -16.118 -34.716  1.00  0.62           C  
ATOM    846  CG  ARG A  58      37.707 -15.684 -33.422  1.00  0.62           C  
ATOM    847  CD  ARG A  58      38.740 -16.658 -33.018  1.00  0.62           C  
ATOM    848  NE  ARG A  58      39.398 -16.290 -31.766  1.00  0.62           N  
ATOM    849  CZ  ARG A  58      40.222 -17.103 -31.080  1.00  0.62           C  
ATOM    850  NH1 ARG A  58      40.473 -18.313 -31.539  1.00  0.62           N  
ATOM    851  NH2 ARG A  58      40.781 -16.700 -29.952  1.00  0.62           N  
ATOM    852  H   ARG A  58      34.836 -16.245 -33.449  1.00  0.62           H  
ATOM    853  HA  ARG A  58      36.113 -14.216 -34.989  1.00  0.62           H  
ATOM    854 1HB  ARG A  58      36.652 -17.144 -34.582  1.00  0.62           H  
ATOM    855 2HB  ARG A  58      37.709 -16.109 -35.530  1.00  0.62           H  
ATOM    856 1HG  ARG A  58      38.188 -14.719 -33.589  1.00  0.62           H  
ATOM    857 2HG  ARG A  58      36.986 -15.578 -32.616  1.00  0.62           H  
ATOM    858 1HD  ARG A  58      38.269 -17.633 -32.879  1.00  0.62           H  
ATOM    859 2HD  ARG A  58      39.498 -16.728 -33.796  1.00  0.62           H  
ATOM    860  HE  ARG A  58      39.222 -15.372 -31.386  1.00  0.62           H  
ATOM    861 1HH1 ARG A  58      40.048 -18.624 -32.403  1.00  0.62           H  
ATOM    862 2HH1 ARG A  58      41.091 -18.928 -31.030  1.00  0.62           H  
ATOM    863 1HH2 ARG A  58      40.595 -15.754 -29.579  1.00  0.62           H  
ATOM    864 2HH2 ARG A  58      41.395 -17.319 -29.445  1.00  0.62           H  
ATOM    865  N   ALA A  59      34.475 -16.469 -36.741  1.00  0.62           N  
ATOM    866  CA  ALA A  59      33.953 -16.757 -38.078  1.00  0.62           C  
ATOM    867  C   ALA A  59      33.226 -15.541 -38.639  1.00  0.62           C  
ATOM    868  O   ALA A  59      33.264 -15.271 -39.840  1.00  0.62           O  
ATOM    869  CB  ALA A  59      33.007 -17.947 -38.041  1.00  0.62           C  
ATOM    870  H   ALA A  59      34.198 -17.080 -35.976  1.00  0.62           H  
ATOM    871  HA  ALA A  59      34.794 -16.988 -38.730  1.00  0.62           H  
ATOM    872 1HB  ALA A  59      32.646 -18.156 -39.045  1.00  0.62           H  
ATOM    873 2HB  ALA A  59      33.537 -18.816 -37.652  1.00  0.62           H  
ATOM    874 3HB  ALA A  59      32.166 -17.719 -37.394  1.00  0.62           H  
ATOM    875  N   ALA A  60      32.591 -14.786 -37.744  1.00  0.61           N  
ATOM    876  CA  ALA A  60      31.839 -13.585 -38.084  1.00  0.61           C  
ATOM    877  C   ALA A  60      32.728 -12.353 -38.289  1.00  0.61           C  
ATOM    878  O   ALA A  60      32.226 -11.268 -38.599  1.00  0.61           O  
ATOM    879  CB  ALA A  60      30.841 -13.295 -37.002  1.00  0.61           C  
ATOM    880  H   ALA A  60      32.586 -15.102 -36.772  1.00  0.61           H  
ATOM    881  HA  ALA A  60      31.310 -13.777 -39.016  1.00  0.61           H  
ATOM    882 1HB  ALA A  60      30.251 -12.422 -37.275  1.00  0.61           H  
ATOM    883 2HB  ALA A  60      30.193 -14.160 -36.890  1.00  0.61           H  
ATOM    884 3HB  ALA A  60      31.361 -13.100 -36.067  1.00  0.61           H  
ATOM    885  N   GLY A  61      34.043 -12.503 -38.104  1.00  0.60           N  
ATOM    886  CA  GLY A  61      34.972 -11.395 -38.269  1.00  0.60           C  
ATOM    887  C   GLY A  61      35.334 -10.660 -36.978  1.00  0.60           C  
ATOM    888  O   GLY A  61      35.940  -9.588 -37.039  1.00  0.60           O  
ATOM    889  H   GLY A  61      34.431 -13.411 -37.862  1.00  0.60           H  
ATOM    890 1HA  GLY A  61      35.884 -11.781 -38.723  1.00  0.60           H  
ATOM    891 2HA  GLY A  61      34.552 -10.685 -38.979  1.00  0.60           H  
ATOM    892  N   VAL A  62      34.979 -11.216 -35.818  1.00  0.58           N  
ATOM    893  CA  VAL A  62      35.299 -10.560 -34.553  1.00  0.58           C  
ATOM    894  C   VAL A  62      36.423 -11.279 -33.798  1.00  0.58           C  
ATOM    895  O   VAL A  62      36.338 -12.464 -33.499  1.00  0.58           O  
ATOM    896  CB  VAL A  62      34.034 -10.496 -33.698  1.00  0.58           C  
ATOM    897  CG1 VAL A  62      34.335  -9.861 -32.350  1.00  0.58           C  
ATOM    898  CG2 VAL A  62      32.965  -9.735 -34.444  1.00  0.58           C  
ATOM    899  H   VAL A  62      34.478 -12.105 -35.789  1.00  0.58           H  
ATOM    900  HA  VAL A  62      35.621  -9.540 -34.761  1.00  0.58           H  
ATOM    901  HB  VAL A  62      33.681 -11.472 -33.538  1.00  0.58           H  
ATOM    902 1HG1 VAL A  62      33.431  -9.830 -31.751  1.00  0.58           H  
ATOM    903 2HG1 VAL A  62      35.095 -10.443 -31.830  1.00  0.58           H  
ATOM    904 3HG1 VAL A  62      34.699  -8.863 -32.509  1.00  0.58           H  
ATOM    905 1HG2 VAL A  62      32.057  -9.696 -33.856  1.00  0.58           H  
ATOM    906 2HG2 VAL A  62      33.318  -8.740 -34.633  1.00  0.58           H  
ATOM    907 3HG2 VAL A  62      32.757 -10.230 -35.395  1.00  0.58           H  
ATOM    908  N   GLU A  63      37.502 -10.570 -33.507  1.00  0.56           N  
ATOM    909  CA  GLU A  63      38.634 -11.185 -32.815  1.00  0.56           C  
ATOM    910  C   GLU A  63      38.239 -11.440 -31.364  1.00  0.56           C  
ATOM    911  O   GLU A  63      37.512 -10.627 -30.793  1.00  0.56           O  
ATOM    912  CB  GLU A  63      39.889 -10.319 -32.924  1.00  0.56           C  
ATOM    913  CG  GLU A  63      41.136 -10.949 -32.309  1.00  0.56           C  
ATOM    914  CD  GLU A  63      42.370 -10.109 -32.461  1.00  0.56           C  
ATOM    915  OE1 GLU A  63      42.311  -9.102 -33.121  1.00  0.56           O  
ATOM    916  OE2 GLU A  63      43.371 -10.460 -31.882  1.00  0.56           O  
ATOM    917  H   GLU A  63      37.511  -9.574 -33.733  1.00  0.56           H  
ATOM    918  HA  GLU A  63      38.847 -12.147 -33.282  1.00  0.56           H  
ATOM    919 1HB  GLU A  63      40.103 -10.141 -33.977  1.00  0.56           H  
ATOM    920 2HB  GLU A  63      39.704  -9.355 -32.478  1.00  0.56           H  
ATOM    921 1HG  GLU A  63      40.964 -11.123 -31.255  1.00  0.56           H  
ATOM    922 2HG  GLU A  63      41.303 -11.916 -32.780  1.00  0.56           H  
ATOM    923  N   VAL A  64      38.648 -12.579 -30.791  1.00  0.56           N  
ATOM    924  CA  VAL A  64      38.266 -12.884 -29.407  1.00  0.56           C  
ATOM    925  C   VAL A  64      39.399 -13.216 -28.439  1.00  0.56           C  
ATOM    926  O   VAL A  64      40.247 -14.078 -28.711  1.00  0.56           O  
ATOM    927  CB  VAL A  64      37.291 -14.073 -29.369  1.00  0.56           C  
ATOM    928  CG1 VAL A  64      36.887 -14.428 -27.920  1.00  0.56           C  
ATOM    929  CG2 VAL A  64      36.110 -13.754 -30.134  1.00  0.56           C  
ATOM    930  H   VAL A  64      39.239 -13.206 -31.311  1.00  0.56           H  
ATOM    931  HA  VAL A  64      37.743 -12.018 -29.022  1.00  0.56           H  
ATOM    932  HB  VAL A  64      37.770 -14.946 -29.794  1.00  0.56           H  
ATOM    933 1HG1 VAL A  64      36.199 -15.271 -27.928  1.00  0.56           H  
ATOM    934 2HG1 VAL A  64      37.763 -14.702 -27.343  1.00  0.56           H  
ATOM    935 3HG1 VAL A  64      36.400 -13.567 -27.451  1.00  0.56           H  
ATOM    936 1HG2 VAL A  64      35.452 -14.604 -30.094  1.00  0.56           H  
ATOM    937 2HG2 VAL A  64      35.635 -12.889 -29.691  1.00  0.56           H  
ATOM    938 3HG2 VAL A  64      36.367 -13.541 -31.164  1.00  0.56           H  
ATOM    939  N   SER A  65      39.361 -12.568 -27.272  1.00  0.56           N  
ATOM    940  CA  SER A  65      40.284 -12.880 -26.182  1.00  0.56           C  
ATOM    941  C   SER A  65      39.473 -13.620 -25.122  1.00  0.56           C  
ATOM    942  O   SER A  65      38.270 -13.379 -25.021  1.00  0.56           O  
ATOM    943  CB  SER A  65      40.892 -11.618 -25.617  1.00  0.56           C  
ATOM    944  OG  SER A  65      39.913 -10.792 -25.079  1.00  0.56           O  
ATOM    945  H   SER A  65      38.639 -11.853 -27.145  1.00  0.56           H  
ATOM    946  HA  SER A  65      41.076 -13.535 -26.546  1.00  0.56           H  
ATOM    947 1HB  SER A  65      41.615 -11.878 -24.844  1.00  0.56           H  
ATOM    948 2HB  SER A  65      41.431 -11.086 -26.399  1.00  0.56           H  
ATOM    949  HG  SER A  65      40.378 -10.015 -24.748  1.00  0.56           H  
ATOM    950  N   ILE A  66      40.116 -14.460 -24.305  1.00  0.57           N  
ATOM    951  CA  ILE A  66      39.370 -15.200 -23.281  1.00  0.57           C  
ATOM    952  C   ILE A  66      39.881 -14.945 -21.863  1.00  0.57           C  
ATOM    953  O   ILE A  66      41.085 -14.973 -21.597  1.00  0.57           O  
ATOM    954  CB  ILE A  66      39.360 -16.733 -23.562  1.00  0.57           C  
ATOM    955  CG1 ILE A  66      38.721 -17.019 -24.936  1.00  0.57           C  
ATOM    956  CG2 ILE A  66      38.532 -17.484 -22.468  1.00  0.57           C  
ATOM    957  CD1 ILE A  66      38.834 -18.465 -25.368  1.00  0.57           C  
ATOM    958  H   ILE A  66      41.109 -14.607 -24.412  1.00  0.57           H  
ATOM    959  HA  ILE A  66      38.333 -14.867 -23.307  1.00  0.57           H  
ATOM    960  HB  ILE A  66      40.380 -17.114 -23.574  1.00  0.57           H  
ATOM    961 1HG1 ILE A  66      37.680 -16.751 -24.900  1.00  0.57           H  
ATOM    962 2HG1 ILE A  66      39.206 -16.411 -25.694  1.00  0.57           H  
ATOM    963 1HG2 ILE A  66      38.526 -18.549 -22.683  1.00  0.57           H  
ATOM    964 2HG2 ILE A  66      38.967 -17.330 -21.496  1.00  0.57           H  
ATOM    965 3HG2 ILE A  66      37.502 -17.109 -22.465  1.00  0.57           H  
ATOM    966 1HD1 ILE A  66      38.366 -18.596 -26.340  1.00  0.57           H  
ATOM    967 2HD1 ILE A  66      39.884 -18.746 -25.433  1.00  0.57           H  
ATOM    968 3HD1 ILE A  66      38.334 -19.102 -24.641  1.00  0.57           H  
ATOM    969  N   PHE A  67      38.932 -14.708 -20.970  1.00  0.61           N  
ATOM    970  CA  PHE A  67      39.118 -14.487 -19.544  1.00  0.61           C  
ATOM    971  C   PHE A  67      38.311 -15.519 -18.750  1.00  0.61           C  
ATOM    972  O   PHE A  67      37.165 -15.251 -18.392  1.00  0.61           O  
ATOM    973  CB  PHE A  67      38.673 -13.091 -19.147  1.00  0.61           C  
ATOM    974  CG  PHE A  67      38.856 -12.805 -17.708  1.00  0.61           C  
ATOM    975  CD1 PHE A  67      40.096 -12.525 -17.168  1.00  0.61           C  
ATOM    976  CD2 PHE A  67      37.758 -12.828 -16.882  1.00  0.61           C  
ATOM    977  CE1 PHE A  67      40.222 -12.271 -15.819  1.00  0.61           C  
ATOM    978  CE2 PHE A  67      37.866 -12.576 -15.537  1.00  0.61           C  
ATOM    979  CZ  PHE A  67      39.100 -12.294 -15.001  1.00  0.61           C  
ATOM    980  H   PHE A  67      37.976 -14.686 -21.315  1.00  0.61           H  
ATOM    981  HA  PHE A  67      40.176 -14.557 -19.320  1.00  0.61           H  
ATOM    982 1HB  PHE A  67      39.271 -12.376 -19.681  1.00  0.61           H  
ATOM    983 2HB  PHE A  67      37.628 -12.931 -19.417  1.00  0.61           H  
ATOM    984  HD1 PHE A  67      40.973 -12.506 -17.816  1.00  0.61           H  
ATOM    985  HD2 PHE A  67      36.801 -13.053 -17.317  1.00  0.61           H  
ATOM    986  HE1 PHE A  67      41.197 -12.047 -15.396  1.00  0.61           H  
ATOM    987  HE2 PHE A  67      36.984 -12.599 -14.893  1.00  0.61           H  
ATOM    988  HZ  PHE A  67      39.193 -12.090 -13.930  1.00  0.61           H  
ATOM    989  N   PRO A  68      38.888 -16.701 -18.459  1.00  0.65           N  
ATOM    990  CA  PRO A  68      38.253 -17.855 -17.849  1.00  0.65           C  
ATOM    991  C   PRO A  68      38.148 -17.775 -16.331  1.00  0.65           C  
ATOM    992  O   PRO A  68      37.658 -18.697 -15.682  1.00  0.65           O  
ATOM    993  CB  PRO A  68      39.201 -18.980 -18.254  1.00  0.65           C  
ATOM    994  CG  PRO A  68      40.564 -18.331 -18.253  1.00  0.65           C  
ATOM    995  CD  PRO A  68      40.330 -16.916 -18.751  1.00  0.65           C  
ATOM    996  HA  PRO A  68      37.266 -17.989 -18.294  1.00  0.65           H  
ATOM    997 1HB  PRO A  68      39.116 -19.815 -17.545  1.00  0.65           H  
ATOM    998 2HB  PRO A  68      38.914 -19.368 -19.242  1.00  0.65           H  
ATOM    999 1HG  PRO A  68      40.989 -18.355 -17.237  1.00  0.65           H  
ATOM   1000 2HG  PRO A  68      41.251 -18.899 -18.901  1.00  0.65           H  
ATOM   1001 1HD  PRO A  68      40.957 -16.233 -18.160  1.00  0.65           H  
ATOM   1002 2HD  PRO A  68      40.544 -16.860 -19.822  1.00  0.65           H  
ATOM   1003  N   LYS A  69      38.633 -16.698 -15.731  1.00  0.70           N  
ATOM   1004  CA  LYS A  69      38.688 -16.666 -14.278  1.00  0.70           C  
ATOM   1005  C   LYS A  69      37.404 -16.196 -13.590  1.00  0.70           C  
ATOM   1006  O   LYS A  69      37.432 -15.269 -12.779  1.00  0.70           O  
ATOM   1007  CB  LYS A  69      39.815 -15.760 -13.831  1.00  0.70           C  
ATOM   1008  CG  LYS A  69      41.203 -16.189 -14.233  1.00  0.70           C  
ATOM   1009  CD  LYS A  69      42.213 -15.175 -13.719  1.00  0.70           C  
ATOM   1010  CE  LYS A  69      43.630 -15.507 -14.120  1.00  0.70           C  
ATOM   1011  NZ  LYS A  69      44.587 -14.494 -13.593  1.00  0.70           N  
ATOM   1012  H   LYS A  69      38.984 -15.917 -16.262  1.00  0.70           H  
ATOM   1013  HA  LYS A  69      38.892 -17.679 -13.929  1.00  0.70           H  
ATOM   1014 1HB  LYS A  69      39.660 -14.790 -14.236  1.00  0.70           H  
ATOM   1015 2HB  LYS A  69      39.795 -15.663 -12.744  1.00  0.70           H  
ATOM   1016 1HG  LYS A  69      41.424 -17.171 -13.818  1.00  0.70           H  
ATOM   1017 2HG  LYS A  69      41.266 -16.243 -15.320  1.00  0.70           H  
ATOM   1018 1HD  LYS A  69      41.965 -14.185 -14.107  1.00  0.70           H  
ATOM   1019 2HD  LYS A  69      42.161 -15.125 -12.629  1.00  0.70           H  
ATOM   1020 1HE  LYS A  69      43.900 -16.487 -13.732  1.00  0.70           H  
ATOM   1021 2HE  LYS A  69      43.698 -15.524 -15.207  1.00  0.70           H  
ATOM   1022 1HZ  LYS A  69      45.525 -14.729 -13.874  1.00  0.70           H  
ATOM   1023 2HZ  LYS A  69      44.343 -13.578 -13.949  1.00  0.70           H  
ATOM   1024 3HZ  LYS A  69      44.532 -14.478 -12.579  1.00  0.70           H  
ATOM   1025  N   ALA A  70      36.292 -16.871 -13.845  1.00  0.75           N  
ATOM   1026  CA  ALA A  70      35.074 -16.575 -13.093  1.00  0.75           C  
ATOM   1027  C   ALA A  70      34.863 -17.711 -12.088  1.00  0.75           C  
ATOM   1028  O   ALA A  70      35.241 -18.858 -12.346  1.00  0.75           O  
ATOM   1029  CB  ALA A  70      33.869 -16.374 -14.005  1.00  0.75           C  
ATOM   1030  H   ALA A  70      36.311 -17.587 -14.578  1.00  0.75           H  
ATOM   1031  HA  ALA A  70      35.226 -15.654 -12.532  1.00  0.75           H  
ATOM   1032 1HB  ALA A  70      32.991 -16.142 -13.400  1.00  0.75           H  
ATOM   1033 2HB  ALA A  70      34.065 -15.551 -14.695  1.00  0.75           H  
ATOM   1034 3HB  ALA A  70      33.678 -17.269 -14.569  1.00  0.75           H  
ATOM   1035  N   GLU A  71      34.296 -17.371 -10.937  1.00  0.77           N  
ATOM   1036  CA  GLU A  71      34.022 -18.306  -9.843  1.00  0.77           C  
ATOM   1037  C   GLU A  71      32.568 -18.138  -9.409  1.00  0.77           C  
ATOM   1038  O   GLU A  71      32.095 -17.016  -9.467  1.00  0.77           O  
ATOM   1039  CB  GLU A  71      34.980 -18.009  -8.676  1.00  0.77           C  
ATOM   1040  CG  GLU A  71      36.454 -18.265  -8.994  1.00  0.77           C  
ATOM   1041  CD  GLU A  71      37.378 -18.004  -7.826  1.00  0.77           C  
ATOM   1042  OE1 GLU A  71      37.560 -16.858  -7.474  1.00  0.77           O  
ATOM   1043  OE2 GLU A  71      37.898 -18.954  -7.284  1.00  0.77           O  
ATOM   1044  H   GLU A  71      34.032 -16.406 -10.814  1.00  0.77           H  
ATOM   1045  HA  GLU A  71      34.196 -19.310 -10.214  1.00  0.77           H  
ATOM   1046 1HB  GLU A  71      34.884 -16.958  -8.398  1.00  0.77           H  
ATOM   1047 2HB  GLU A  71      34.726 -18.587  -7.805  1.00  0.77           H  
ATOM   1048 1HG  GLU A  71      36.569 -19.300  -9.315  1.00  0.77           H  
ATOM   1049 2HG  GLU A  71      36.751 -17.623  -9.822  1.00  0.77           H  
ATOM   1050  N   PRO A  72      31.887 -19.158  -8.816  1.00  0.77           N  
ATOM   1051  CA  PRO A  72      30.463 -19.167  -8.421  1.00  0.77           C  
ATOM   1052  C   PRO A  72      29.991 -17.898  -7.711  1.00  0.77           C  
ATOM   1053  O   PRO A  72      28.811 -17.543  -7.775  1.00  0.77           O  
ATOM   1054  CB  PRO A  72      30.402 -20.372  -7.481  1.00  0.77           C  
ATOM   1055  CG  PRO A  72      31.468 -21.310  -8.004  1.00  0.77           C  
ATOM   1056  CD  PRO A  72      32.597 -20.417  -8.462  1.00  0.77           C  
ATOM   1057  HA  PRO A  72      29.850 -19.359  -9.311  1.00  0.77           H  
ATOM   1058 1HB  PRO A  72      30.580 -20.049  -6.444  1.00  0.77           H  
ATOM   1059 2HB  PRO A  72      29.394 -20.814  -7.505  1.00  0.77           H  
ATOM   1060 1HG  PRO A  72      31.778 -22.007  -7.210  1.00  0.77           H  
ATOM   1061 2HG  PRO A  72      31.061 -21.924  -8.821  1.00  0.77           H  
ATOM   1062 1HD  PRO A  72      33.303 -20.267  -7.642  1.00  0.77           H  
ATOM   1063 2HD  PRO A  72      33.059 -20.885  -9.336  1.00  0.77           H  
ATOM   1064  N   ASN A  73      30.907 -17.244  -7.030  1.00  0.75           N  
ATOM   1065  CA  ASN A  73      30.685 -16.016  -6.301  1.00  0.75           C  
ATOM   1066  C   ASN A  73      31.750 -14.998  -6.678  1.00  0.75           C  
ATOM   1067  O   ASN A  73      32.739 -14.870  -5.957  1.00  0.75           O  
ATOM   1068  CB  ASN A  73      30.648 -16.248  -4.804  1.00  0.75           C  
ATOM   1069  CG  ASN A  73      29.394 -16.939  -4.349  1.00  0.75           C  
ATOM   1070  OD1 ASN A  73      28.383 -16.219  -4.221  1.00  0.75           O  
ATOM   1071  ND2 ASN A  73      29.419 -18.233  -4.116  1.00  0.75           N  
ATOM   1072  H   ASN A  73      31.846 -17.609  -7.032  1.00  0.75           H  
ATOM   1073  HA  ASN A  73      29.713 -15.616  -6.583  1.00  0.75           H  
ATOM   1074 1HB  ASN A  73      31.504 -16.862  -4.516  1.00  0.75           H  
ATOM   1075 2HB  ASN A  73      30.744 -15.301  -4.279  1.00  0.75           H  
ATOM   1076 1HD2 ASN A  73      28.574 -18.715  -3.804  1.00  0.75           H  
ATOM   1077 2HD2 ASN A  73      30.265 -18.748  -4.233  1.00  0.75           H  
ATOM   1078  N   PRO A  74      31.594 -14.280  -7.815  1.00  0.72           N  
ATOM   1079  CA  PRO A  74      32.558 -13.355  -8.353  1.00  0.72           C  
ATOM   1080  C   PRO A  74      32.890 -12.361  -7.306  1.00  0.72           C  
ATOM   1081  O   PRO A  74      32.006 -11.923  -6.563  1.00  0.72           O  
ATOM   1082  CB  PRO A  74      31.812 -12.663  -9.490  1.00  0.72           C  
ATOM   1083  CG  PRO A  74      30.813 -13.664  -9.922  1.00  0.72           C  
ATOM   1084  CD  PRO A  74      30.368 -14.367  -8.635  1.00  0.72           C  
ATOM   1085  HA  PRO A  74      33.449 -13.898  -8.699  1.00  0.72           H  
ATOM   1086 1HB  PRO A  74      31.359 -11.738  -9.127  1.00  0.72           H  
ATOM   1087 2HB  PRO A  74      32.517 -12.383 -10.288  1.00  0.72           H  
ATOM   1088 1HG  PRO A  74      29.992 -13.169 -10.456  1.00  0.72           H  
ATOM   1089 2HG  PRO A  74      31.283 -14.354 -10.632  1.00  0.72           H  
ATOM   1090 1HD  PRO A  74      29.534 -13.828  -8.168  1.00  0.72           H  
ATOM   1091 2HD  PRO A  74      30.117 -15.395  -8.877  1.00  0.72           H  
ATOM   1092  N   THR A  75      34.144 -12.000  -7.280  1.00  0.69           N  
ATOM   1093  CA  THR A  75      34.651 -11.055  -6.334  1.00  0.69           C  
ATOM   1094  C   THR A  75      35.043  -9.782  -7.015  1.00  0.69           C  
ATOM   1095  O   THR A  75      35.360  -9.785  -8.208  1.00  0.69           O  
ATOM   1096  CB  THR A  75      35.891 -11.643  -5.653  1.00  0.69           C  
ATOM   1097  OG1 THR A  75      36.925 -11.896  -6.642  1.00  0.69           O  
ATOM   1098  CG2 THR A  75      35.544 -12.951  -4.962  1.00  0.69           C  
ATOM   1099  H   THR A  75      34.783 -12.424  -7.932  1.00  0.69           H  
ATOM   1100  HA  THR A  75      33.885 -10.835  -5.596  1.00  0.69           H  
ATOM   1101  HB  THR A  75      36.266 -10.926  -4.952  1.00  0.69           H  
ATOM   1102  HG1 THR A  75      37.616 -12.451  -6.244  1.00  0.69           H  
ATOM   1103 1HG2 THR A  75      36.433 -13.356  -4.484  1.00  0.69           H  
ATOM   1104 2HG2 THR A  75      34.786 -12.778  -4.215  1.00  0.69           H  
ATOM   1105 3HG2 THR A  75      35.172 -13.667  -5.696  1.00  0.69           H  
ATOM   1106  N   ASP A  76      35.119  -8.719  -6.235  1.00  0.66           N  
ATOM   1107  CA  ASP A  76      35.626  -7.447  -6.717  1.00  0.66           C  
ATOM   1108  C   ASP A  76      36.932  -7.641  -7.489  1.00  0.66           C  
ATOM   1109  O   ASP A  76      37.112  -7.107  -8.586  1.00  0.66           O  
ATOM   1110  CB  ASP A  76      35.792  -6.497  -5.531  1.00  0.66           C  
ATOM   1111  CG  ASP A  76      36.667  -7.066  -4.326  1.00  0.66           C  
ATOM   1112  OD1 ASP A  76      37.086  -8.226  -4.327  1.00  0.66           O  
ATOM   1113  OD2 ASP A  76      36.878  -6.320  -3.418  1.00  0.66           O  
ATOM   1114  H   ASP A  76      34.776  -8.808  -5.280  1.00  0.66           H  
ATOM   1115  HA  ASP A  76      34.891  -7.021  -7.400  1.00  0.66           H  
ATOM   1116 1HB  ASP A  76      36.246  -5.570  -5.878  1.00  0.66           H  
ATOM   1117 2HB  ASP A  76      34.802  -6.245  -5.141  1.00  0.66           H  
ATOM   1118  N   LYS A  77      37.823  -8.444  -6.913  1.00  0.64           N  
ATOM   1119  CA  LYS A  77      39.102  -8.775  -7.523  1.00  0.64           C  
ATOM   1120  C   LYS A  77      38.924  -9.425  -8.899  1.00  0.64           C  
ATOM   1121  O   LYS A  77      39.562  -8.999  -9.861  1.00  0.64           O  
ATOM   1122  CB  LYS A  77      39.897  -9.708  -6.606  1.00  0.64           C  
ATOM   1123  CG  LYS A  77      41.296 -10.101  -7.107  1.00  0.64           C  
ATOM   1124  CD  LYS A  77      41.998 -11.019  -6.089  1.00  0.64           C  
ATOM   1125  CE  LYS A  77      43.447 -11.316  -6.477  1.00  0.64           C  
ATOM   1126  NZ  LYS A  77      43.542 -12.116  -7.724  1.00  0.64           N  
ATOM   1127  H   LYS A  77      37.584  -8.792  -5.982  1.00  0.64           H  
ATOM   1128  HA  LYS A  77      39.666  -7.852  -7.658  1.00  0.64           H  
ATOM   1129 1HB  LYS A  77      40.004  -9.239  -5.625  1.00  0.64           H  
ATOM   1130 2HB  LYS A  77      39.333 -10.627  -6.459  1.00  0.64           H  
ATOM   1131 1HG  LYS A  77      41.211 -10.628  -8.065  1.00  0.64           H  
ATOM   1132 2HG  LYS A  77      41.898  -9.207  -7.258  1.00  0.64           H  
ATOM   1133 1HD  LYS A  77      41.984 -10.550  -5.105  1.00  0.64           H  
ATOM   1134 2HD  LYS A  77      41.455 -11.963  -6.030  1.00  0.64           H  
ATOM   1135 1HE  LYS A  77      43.977 -10.376  -6.624  1.00  0.64           H  
ATOM   1136 2HE  LYS A  77      43.923 -11.869  -5.669  1.00  0.64           H  
ATOM   1137 1HZ  LYS A  77      44.504 -12.289  -7.959  1.00  0.64           H  
ATOM   1138 2HZ  LYS A  77      43.065 -12.994  -7.617  1.00  0.64           H  
ATOM   1139 3HZ  LYS A  77      43.114 -11.598  -8.504  1.00  0.64           H  
ATOM   1140  N   ASN A  78      38.050 -10.442  -9.019  1.00  0.63           N  
ATOM   1141  CA  ASN A  78      37.886 -11.114 -10.320  1.00  0.63           C  
ATOM   1142  C   ASN A  78      37.375 -10.137 -11.370  1.00  0.63           C  
ATOM   1143  O   ASN A  78      37.809 -10.167 -12.527  1.00  0.63           O  
ATOM   1144  CB  ASN A  78      36.943 -12.313 -10.226  1.00  0.63           C  
ATOM   1145  CG  ASN A  78      37.580 -13.486  -9.475  1.00  0.63           C  
ATOM   1146  OD1 ASN A  78      38.808 -13.537  -9.310  1.00  0.63           O  
ATOM   1147  ND2 ASN A  78      36.768 -14.419  -9.027  1.00  0.63           N  
ATOM   1148  H   ASN A  78      37.519 -10.760  -8.208  1.00  0.63           H  
ATOM   1149  HA  ASN A  78      38.863 -11.467 -10.654  1.00  0.63           H  
ATOM   1150 1HB  ASN A  78      36.030 -12.012  -9.710  1.00  0.63           H  
ATOM   1151 2HB  ASN A  78      36.664 -12.644 -11.228  1.00  0.63           H  
ATOM   1152 1HD2 ASN A  78      37.140 -15.222  -8.510  1.00  0.63           H  
ATOM   1153 2HD2 ASN A  78      35.794 -14.357  -9.195  1.00  0.63           H  
ATOM   1154  N   VAL A  79      36.497  -9.229 -10.950  1.00  0.62           N  
ATOM   1155  CA  VAL A  79      35.965  -8.231 -11.857  1.00  0.62           C  
ATOM   1156  C   VAL A  79      37.095  -7.336 -12.325  1.00  0.62           C  
ATOM   1157  O   VAL A  79      37.229  -7.072 -13.523  1.00  0.62           O  
ATOM   1158  CB  VAL A  79      34.884  -7.388 -11.162  1.00  0.62           C  
ATOM   1159  CG1 VAL A  79      34.478  -6.204 -12.055  1.00  0.62           C  
ATOM   1160  CG2 VAL A  79      33.677  -8.264 -10.857  1.00  0.62           C  
ATOM   1161  H   VAL A  79      36.184  -9.254  -9.977  1.00  0.62           H  
ATOM   1162  HA  VAL A  79      35.526  -8.734 -12.719  1.00  0.62           H  
ATOM   1163  HB  VAL A  79      35.284  -6.984 -10.240  1.00  0.62           H  
ATOM   1164 1HG1 VAL A  79      33.730  -5.606 -11.546  1.00  0.62           H  
ATOM   1165 2HG1 VAL A  79      35.352  -5.586 -12.259  1.00  0.62           H  
ATOM   1166 3HG1 VAL A  79      34.073  -6.574 -12.987  1.00  0.62           H  
ATOM   1167 1HG2 VAL A  79      32.916  -7.670 -10.354  1.00  0.62           H  
ATOM   1168 2HG2 VAL A  79      33.280  -8.659 -11.786  1.00  0.62           H  
ATOM   1169 3HG2 VAL A  79      33.978  -9.088 -10.211  1.00  0.62           H  
ATOM   1170  N   ALA A  80      37.931  -6.892 -11.384  1.00  0.61           N  
ATOM   1171  CA  ALA A  80      39.054  -6.039 -11.719  1.00  0.61           C  
ATOM   1172  C   ALA A  80      40.010  -6.729 -12.688  1.00  0.61           C  
ATOM   1173  O   ALA A  80      40.476  -6.102 -13.639  1.00  0.61           O  
ATOM   1174  CB  ALA A  80      39.797  -5.646 -10.452  1.00  0.61           C  
ATOM   1175  H   ALA A  80      37.766  -7.139 -10.407  1.00  0.61           H  
ATOM   1176  HA  ALA A  80      38.667  -5.143 -12.200  1.00  0.61           H  
ATOM   1177 1HB  ALA A  80      40.623  -4.985 -10.704  1.00  0.61           H  
ATOM   1178 2HB  ALA A  80      39.111  -5.138  -9.775  1.00  0.61           H  
ATOM   1179 3HB  ALA A  80      40.184  -6.539  -9.969  1.00  0.61           H  
ATOM   1180  N   GLU A  81      40.275  -8.026 -12.498  1.00  0.60           N  
ATOM   1181  CA  GLU A  81      41.181  -8.706 -13.420  1.00  0.60           C  
ATOM   1182  C   GLU A  81      40.568  -8.782 -14.818  1.00  0.60           C  
ATOM   1183  O   GLU A  81      41.261  -8.596 -15.826  1.00  0.60           O  
ATOM   1184  CB  GLU A  81      41.565 -10.102 -12.902  1.00  0.60           C  
ATOM   1185  CG  GLU A  81      42.472 -10.068 -11.659  1.00  0.60           C  
ATOM   1186  CD  GLU A  81      42.923 -11.431 -11.144  1.00  0.60           C  
ATOM   1187  OE1 GLU A  81      42.615 -12.441 -11.736  1.00  0.60           O  
ATOM   1188  OE2 GLU A  81      43.592 -11.447 -10.125  1.00  0.60           O  
ATOM   1189  H   GLU A  81      39.875  -8.513 -11.694  1.00  0.60           H  
ATOM   1190  HA  GLU A  81      42.098  -8.118 -13.490  1.00  0.60           H  
ATOM   1191 1HB  GLU A  81      40.659 -10.649 -12.637  1.00  0.60           H  
ATOM   1192 2HB  GLU A  81      42.075 -10.658 -13.683  1.00  0.60           H  
ATOM   1193 1HG  GLU A  81      43.354  -9.472 -11.894  1.00  0.60           H  
ATOM   1194 2HG  GLU A  81      41.931  -9.555 -10.863  1.00  0.60           H  
ATOM   1195  N   GLY A  82      39.257  -9.021 -14.881  1.00  0.60           N  
ATOM   1196  CA  GLY A  82      38.557  -9.076 -16.153  1.00  0.60           C  
ATOM   1197  C   GLY A  82      38.610  -7.733 -16.851  1.00  0.60           C  
ATOM   1198  O   GLY A  82      38.777  -7.660 -18.070  1.00  0.60           O  
ATOM   1199  H   GLY A  82      38.733  -9.194 -14.021  1.00  0.60           H  
ATOM   1200 1HA  GLY A  82      39.008  -9.831 -16.789  1.00  0.60           H  
ATOM   1201 2HA  GLY A  82      37.540  -9.374 -15.974  1.00  0.60           H  
ATOM   1202  N   LEU A  83      38.516  -6.664 -16.065  1.00  0.59           N  
ATOM   1203  CA  LEU A  83      38.596  -5.308 -16.573  1.00  0.59           C  
ATOM   1204  C   LEU A  83      39.967  -5.053 -17.156  1.00  0.59           C  
ATOM   1205  O   LEU A  83      40.090  -4.477 -18.243  1.00  0.59           O  
ATOM   1206  CB  LEU A  83      38.344  -4.308 -15.464  1.00  0.59           C  
ATOM   1207  CG  LEU A  83      38.361  -2.895 -15.866  1.00  0.59           C  
ATOM   1208  CD1 LEU A  83      37.224  -2.637 -16.873  1.00  0.59           C  
ATOM   1209  CD2 LEU A  83      38.247  -2.106 -14.638  1.00  0.59           C  
ATOM   1210  H   LEU A  83      38.347  -6.805 -15.068  1.00  0.59           H  
ATOM   1211  HA  LEU A  83      37.867  -5.176 -17.362  1.00  0.59           H  
ATOM   1212 1HB  LEU A  83      37.379  -4.527 -15.007  1.00  0.59           H  
ATOM   1213 2HB  LEU A  83      39.108  -4.427 -14.713  1.00  0.59           H  
ATOM   1214  HG  LEU A  83      39.300  -2.652 -16.364  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  83      37.239  -1.592 -17.162  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  83      37.368  -3.260 -17.757  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  83      36.260  -2.875 -16.414  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  83      38.250  -1.041 -14.873  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  83      37.328  -2.391 -14.157  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  83      39.085  -2.340 -13.983  1.00  0.59           H  
ATOM   1221  N   GLU A  84      41.018  -5.471 -16.442  1.00  0.59           N  
ATOM   1222  CA  GLU A  84      42.345  -5.253 -16.979  1.00  0.59           C  
ATOM   1223  C   GLU A  84      42.481  -5.990 -18.304  1.00  0.59           C  
ATOM   1224  O   GLU A  84      43.044  -5.441 -19.249  1.00  0.59           O  
ATOM   1225  CB  GLU A  84      43.449  -5.701 -16.002  1.00  0.59           C  
ATOM   1226  CG  GLU A  84      43.618  -4.811 -14.760  1.00  0.59           C  
ATOM   1227  CD  GLU A  84      44.743  -5.266 -13.828  1.00  0.59           C  
ATOM   1228  OE1 GLU A  84      45.330  -6.297 -14.072  1.00  0.59           O  
ATOM   1229  OE2 GLU A  84      45.014  -4.566 -12.877  1.00  0.59           O  
ATOM   1230  H   GLU A  84      40.882  -5.918 -15.535  1.00  0.59           H  
ATOM   1231  HA  GLU A  84      42.471  -4.188 -17.168  1.00  0.59           H  
ATOM   1232 1HB  GLU A  84      43.225  -6.711 -15.654  1.00  0.59           H  
ATOM   1233 2HB  GLU A  84      44.402  -5.739 -16.525  1.00  0.59           H  
ATOM   1234 1HG  GLU A  84      43.821  -3.793 -15.085  1.00  0.59           H  
ATOM   1235 2HG  GLU A  84      42.678  -4.804 -14.210  1.00  0.59           H  
ATOM   1236  N   ALA A  85      41.926  -7.209 -18.402  1.00  0.59           N  
ATOM   1237  CA  ALA A  85      41.973  -7.949 -19.660  1.00  0.59           C  
ATOM   1238  C   ALA A  85      41.204  -7.218 -20.761  1.00  0.59           C  
ATOM   1239  O   ALA A  85      41.687  -7.087 -21.886  1.00  0.59           O  
ATOM   1240  CB  ALA A  85      41.392  -9.342 -19.477  1.00  0.59           C  
ATOM   1241  H   ALA A  85      41.493  -7.630 -17.577  1.00  0.59           H  
ATOM   1242  HA  ALA A  85      43.014  -8.031 -19.965  1.00  0.59           H  
ATOM   1243 1HB  ALA A  85      41.454  -9.892 -20.415  1.00  0.59           H  
ATOM   1244 2HB  ALA A  85      41.952  -9.869 -18.705  1.00  0.59           H  
ATOM   1245 3HB  ALA A  85      40.352  -9.269 -19.175  1.00  0.59           H  
ATOM   1246  N   TYR A  86      40.032  -6.682 -20.420  1.00  0.59           N  
ATOM   1247  CA  TYR A  86      39.194  -5.977 -21.382  1.00  0.59           C  
ATOM   1248  C   TYR A  86      39.984  -4.834 -22.005  1.00  0.59           C  
ATOM   1249  O   TYR A  86      40.037  -4.668 -23.234  1.00  0.59           O  
ATOM   1250  CB  TYR A  86      37.933  -5.425 -20.690  1.00  0.59           C  
ATOM   1251  CG  TYR A  86      37.003  -4.710 -21.616  1.00  0.59           C  
ATOM   1252  CD1 TYR A  86      36.112  -5.424 -22.388  1.00  0.59           C  
ATOM   1253  CD2 TYR A  86      37.060  -3.345 -21.728  1.00  0.59           C  
ATOM   1254  CE1 TYR A  86      35.282  -4.757 -23.267  1.00  0.59           C  
ATOM   1255  CE2 TYR A  86      36.234  -2.690 -22.611  1.00  0.59           C  
ATOM   1256  CZ  TYR A  86      35.352  -3.395 -23.372  1.00  0.59           C  
ATOM   1257  OH  TYR A  86      34.551  -2.746 -24.255  1.00  0.59           O  
ATOM   1258  H   TYR A  86      39.683  -6.815 -19.473  1.00  0.59           H  
ATOM   1259  HA  TYR A  86      38.910  -6.664 -22.179  1.00  0.59           H  
ATOM   1260 1HB  TYR A  86      37.388  -6.230 -20.201  1.00  0.59           H  
ATOM   1261 2HB  TYR A  86      38.225  -4.725 -19.915  1.00  0.59           H  
ATOM   1262  HD1 TYR A  86      36.072  -6.511 -22.313  1.00  0.59           H  
ATOM   1263  HD2 TYR A  86      37.767  -2.783 -21.125  1.00  0.59           H  
ATOM   1264  HE1 TYR A  86      34.591  -5.306 -23.886  1.00  0.59           H  
ATOM   1265  HE2 TYR A  86      36.288  -1.605 -22.707  1.00  0.59           H  
ATOM   1266  HH  TYR A  86      34.926  -1.881 -24.452  1.00  0.59           H  
ATOM   1267  N   ASN A  87      40.608  -4.039 -21.136  1.00  0.59           N  
ATOM   1268  CA  ASN A  87      41.382  -2.889 -21.563  1.00  0.59           C  
ATOM   1269  C   ASN A  87      42.684  -3.272 -22.269  1.00  0.59           C  
ATOM   1270  O   ASN A  87      43.011  -2.701 -23.307  1.00  0.59           O  
ATOM   1271  CB  ASN A  87      41.663  -2.015 -20.358  1.00  0.59           C  
ATOM   1272  CG  ASN A  87      40.436  -1.262 -19.899  1.00  0.59           C  
ATOM   1273  OD1 ASN A  87      39.507  -1.024 -20.681  1.00  0.59           O  
ATOM   1274  ND2 ASN A  87      40.413  -0.883 -18.649  1.00  0.59           N  
ATOM   1275  H   ASN A  87      40.525  -4.242 -20.137  1.00  0.59           H  
ATOM   1276  HA  ASN A  87      40.782  -2.322 -22.274  1.00  0.59           H  
ATOM   1277 1HB  ASN A  87      42.016  -2.645 -19.536  1.00  0.59           H  
ATOM   1278 2HB  ASN A  87      42.454  -1.305 -20.594  1.00  0.59           H  
ATOM   1279 1HD2 ASN A  87      39.628  -0.377 -18.294  1.00  0.59           H  
ATOM   1280 2HD2 ASN A  87      41.182  -1.100 -18.049  1.00  0.59           H  
ATOM   1281  N   ALA A  88      43.396  -4.280 -21.755  1.00  0.58           N  
ATOM   1282  CA  ALA A  88      44.675  -4.716 -22.319  1.00  0.58           C  
ATOM   1283  C   ALA A  88      44.525  -5.168 -23.755  1.00  0.58           C  
ATOM   1284  O   ALA A  88      45.389  -4.920 -24.598  1.00  0.58           O  
ATOM   1285  CB  ALA A  88      45.242  -5.865 -21.503  1.00  0.58           C  
ATOM   1286  H   ALA A  88      43.071  -4.742 -20.912  1.00  0.58           H  
ATOM   1287  HA  ALA A  88      45.363  -3.872 -22.294  1.00  0.58           H  
ATOM   1288 1HB  ALA A  88      46.200  -6.170 -21.919  1.00  0.58           H  
ATOM   1289 2HB  ALA A  88      45.376  -5.546 -20.470  1.00  0.58           H  
ATOM   1290 3HB  ALA A  88      44.546  -6.703 -21.538  1.00  0.58           H  
ATOM   1291  N   GLU A  89      43.398  -5.803 -24.026  1.00  0.58           N  
ATOM   1292  CA  GLU A  89      43.069  -6.331 -25.327  1.00  0.58           C  
ATOM   1293  C   GLU A  89      42.361  -5.335 -26.239  1.00  0.58           C  
ATOM   1294  O   GLU A  89      42.000  -5.693 -27.370  1.00  0.58           O  
ATOM   1295  CB  GLU A  89      42.216  -7.578 -25.132  1.00  0.58           C  
ATOM   1296  CG  GLU A  89      42.944  -8.744 -24.464  1.00  0.58           C  
ATOM   1297  CD  GLU A  89      44.047  -9.355 -25.329  1.00  0.58           C  
ATOM   1298  OE1 GLU A  89      43.923  -9.336 -26.553  1.00  0.58           O  
ATOM   1299  OE2 GLU A  89      44.999  -9.851 -24.773  1.00  0.58           O  
ATOM   1300  H   GLU A  89      42.741  -5.980 -23.263  1.00  0.58           H  
ATOM   1301  HA  GLU A  89      44.001  -6.622 -25.810  1.00  0.58           H  
ATOM   1302 1HB  GLU A  89      41.387  -7.322 -24.477  1.00  0.58           H  
ATOM   1303 2HB  GLU A  89      41.797  -7.906 -26.061  1.00  0.58           H  
ATOM   1304 1HG  GLU A  89      43.399  -8.370 -23.545  1.00  0.58           H  
ATOM   1305 2HG  GLU A  89      42.228  -9.501 -24.181  1.00  0.58           H  
ATOM   1306  N   ASN A  90      42.143  -4.101 -25.760  1.00  0.57           N  
ATOM   1307  CA  ASN A  90      41.448  -3.073 -26.525  1.00  0.57           C  
ATOM   1308  C   ASN A  90      40.100  -3.553 -27.044  1.00  0.57           C  
ATOM   1309  O   ASN A  90      39.775  -3.343 -28.211  1.00  0.57           O  
ATOM   1310  CB  ASN A  90      42.305  -2.590 -27.677  1.00  0.57           C  
ATOM   1311  CG  ASN A  90      43.568  -1.896 -27.221  1.00  0.57           C  
ATOM   1312  OD1 ASN A  90      43.544  -1.061 -26.309  1.00  0.57           O  
ATOM   1313  ND2 ASN A  90      44.673  -2.227 -27.844  1.00  0.57           N  
ATOM   1314  H   ASN A  90      42.485  -3.844 -24.836  1.00  0.57           H  
ATOM   1315  HA  ASN A  90      41.255  -2.232 -25.857  1.00  0.57           H  
ATOM   1316 1HB  ASN A  90      42.576  -3.425 -28.319  1.00  0.57           H  
ATOM   1317 2HB  ASN A  90      41.726  -1.894 -28.283  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  90      45.540  -1.802 -27.582  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  90      44.650  -2.906 -28.577  1.00  0.57           H  
ATOM   1320  N   CYS A  91      39.324  -4.213 -26.190  1.00  0.56           N  
ATOM   1321  CA  CYS A  91      38.035  -4.752 -26.608  1.00  0.56           C  
ATOM   1322  C   CYS A  91      36.940  -3.709 -26.785  1.00  0.56           C  
ATOM   1323  O   CYS A  91      36.940  -2.663 -26.130  1.00  0.56           O  
ATOM   1324  CB  CYS A  91      37.580  -5.798 -25.616  1.00  0.56           C  
ATOM   1325  SG  CYS A  91      38.637  -7.229 -25.553  1.00  0.56           S  
ATOM   1326  H   CYS A  91      39.634  -4.356 -25.224  1.00  0.56           H  
ATOM   1327  HA  CYS A  91      38.175  -5.240 -27.564  1.00  0.56           H  
ATOM   1328 1HB  CYS A  91      37.606  -5.356 -24.645  1.00  0.56           H  
ATOM   1329 2HB  CYS A  91      36.556  -6.118 -25.835  1.00  0.56           H  
ATOM   1330  HG  CYS A  91      39.661  -6.599 -24.964  1.00  0.56           H  
ATOM   1331  N   ASP A  92      36.018  -4.007 -27.707  1.00  0.55           N  
ATOM   1332  CA  ASP A  92      34.839  -3.196 -27.976  1.00  0.55           C  
ATOM   1333  C   ASP A  92      33.643  -3.707 -27.171  1.00  0.55           C  
ATOM   1334  O   ASP A  92      32.763  -2.930 -26.793  1.00  0.55           O  
ATOM   1335  CB  ASP A  92      34.445  -3.277 -29.453  1.00  0.55           C  
ATOM   1336  CG  ASP A  92      35.449  -2.776 -30.429  1.00  0.55           C  
ATOM   1337  OD1 ASP A  92      35.859  -1.643 -30.325  1.00  0.55           O  
ATOM   1338  OD2 ASP A  92      35.800  -3.549 -31.329  1.00  0.55           O  
ATOM   1339  H   ASP A  92      36.113  -4.873 -28.225  1.00  0.55           H  
ATOM   1340  HA  ASP A  92      35.044  -2.164 -27.693  1.00  0.55           H  
ATOM   1341 1HB  ASP A  92      34.265  -4.305 -29.683  1.00  0.55           H  
ATOM   1342 2HB  ASP A  92      33.508  -2.745 -29.607  1.00  0.55           H  
ATOM   1343  N   SER A  93      33.611  -5.024 -26.919  1.00  0.55           N  
ATOM   1344  CA  SER A  93      32.463  -5.620 -26.222  1.00  0.55           C  
ATOM   1345  C   SER A  93      32.819  -6.849 -25.400  1.00  0.55           C  
ATOM   1346  O   SER A  93      33.933  -7.380 -25.496  1.00  0.55           O  
ATOM   1347  CB  SER A  93      31.419  -6.058 -27.211  1.00  0.55           C  
ATOM   1348  OG  SER A  93      31.857  -7.164 -27.919  1.00  0.55           O  
ATOM   1349  H   SER A  93      34.365  -5.609 -27.278  1.00  0.55           H  
ATOM   1350  HA  SER A  93      32.035  -4.873 -25.548  1.00  0.55           H  
ATOM   1351 1HB  SER A  93      30.503  -6.306 -26.693  1.00  0.55           H  
ATOM   1352 2HB  SER A  93      31.200  -5.243 -27.892  1.00  0.55           H  
ATOM   1353  HG  SER A  93      32.039  -7.823 -27.242  1.00  0.55           H  
ATOM   1354  N   ILE A  94      31.851  -7.281 -24.589  1.00  0.55           N  
ATOM   1355  CA  ILE A  94      31.988  -8.457 -23.732  1.00  0.55           C  
ATOM   1356  C   ILE A  94      30.940  -9.518 -24.012  1.00  0.55           C  
ATOM   1357  O   ILE A  94      29.763  -9.211 -24.199  1.00  0.55           O  
ATOM   1358  CB  ILE A  94      31.940  -8.076 -22.237  1.00  0.55           C  
ATOM   1359  CG1 ILE A  94      33.087  -7.185 -21.937  1.00  0.55           C  
ATOM   1360  CG2 ILE A  94      31.971  -9.325 -21.325  1.00  0.55           C  
ATOM   1361  CD1 ILE A  94      33.052  -6.579 -20.611  1.00  0.55           C  
ATOM   1362  H   ILE A  94      30.966  -6.762 -24.572  1.00  0.55           H  
ATOM   1363  HA  ILE A  94      32.962  -8.901 -23.922  1.00  0.55           H  
ATOM   1364  HB  ILE A  94      31.036  -7.505 -22.048  1.00  0.55           H  
ATOM   1365 1HG1 ILE A  94      34.003  -7.752 -22.036  1.00  0.55           H  
ATOM   1366 2HG1 ILE A  94      33.087  -6.388 -22.647  1.00  0.55           H  
ATOM   1367 1HG2 ILE A  94      31.942  -9.013 -20.281  1.00  0.55           H  
ATOM   1368 2HG2 ILE A  94      31.116  -9.962 -21.529  1.00  0.55           H  
ATOM   1369 3HG2 ILE A  94      32.887  -9.880 -21.518  1.00  0.55           H  
ATOM   1370 1HD1 ILE A  94      33.915  -5.939 -20.502  1.00  0.55           H  
ATOM   1371 2HD1 ILE A  94      32.167  -5.998 -20.529  1.00  0.55           H  
ATOM   1372 3HD1 ILE A  94      33.061  -7.351 -19.845  1.00  0.55           H  
ATOM   1373  N   VAL A  95      31.388 -10.752 -24.082  1.00  0.56           N  
ATOM   1374  CA  VAL A  95      30.516 -11.889 -24.254  1.00  0.56           C  
ATOM   1375  C   VAL A  95      30.706 -12.721 -23.006  1.00  0.56           C  
ATOM   1376  O   VAL A  95      31.840 -12.910 -22.573  1.00  0.56           O  
ATOM   1377  CB  VAL A  95      30.891 -12.729 -25.498  1.00  0.56           C  
ATOM   1378  CG1 VAL A  95      29.931 -13.938 -25.643  1.00  0.56           C  
ATOM   1379  CG2 VAL A  95      30.879 -11.858 -26.725  1.00  0.56           C  
ATOM   1380  H   VAL A  95      32.384 -10.912 -23.962  1.00  0.56           H  
ATOM   1381  HA  VAL A  95      29.491 -11.556 -24.323  1.00  0.56           H  
ATOM   1382  HB  VAL A  95      31.894 -13.123 -25.361  1.00  0.56           H  
ATOM   1383 1HG1 VAL A  95      30.218 -14.531 -26.503  1.00  0.56           H  
ATOM   1384 2HG1 VAL A  95      29.976 -14.561 -24.751  1.00  0.56           H  
ATOM   1385 3HG1 VAL A  95      28.913 -13.589 -25.774  1.00  0.56           H  
ATOM   1386 1HG2 VAL A  95      31.171 -12.454 -27.571  1.00  0.56           H  
ATOM   1387 2HG2 VAL A  95      29.893 -11.454 -26.889  1.00  0.56           H  
ATOM   1388 3HG2 VAL A  95      31.581 -11.041 -26.595  1.00  0.56           H  
ATOM   1389  N   THR A  96      29.635 -13.168 -22.397  1.00  0.57           N  
ATOM   1390  CA  THR A  96      29.794 -14.003 -21.231  1.00  0.57           C  
ATOM   1391  C   THR A  96      29.292 -15.379 -21.563  1.00  0.57           C  
ATOM   1392  O   THR A  96      28.388 -15.534 -22.386  1.00  0.57           O  
ATOM   1393  CB  THR A  96      29.011 -13.457 -20.030  1.00  0.57           C  
ATOM   1394  OG1 THR A  96      27.619 -13.462 -20.316  1.00  0.57           O  
ATOM   1395  CG2 THR A  96      29.405 -12.086 -19.772  1.00  0.57           C  
ATOM   1396  H   THR A  96      28.719 -12.932 -22.761  1.00  0.57           H  
ATOM   1397  HA  THR A  96      30.848 -14.076 -20.965  1.00  0.57           H  
ATOM   1398  HB  THR A  96      29.204 -14.082 -19.155  1.00  0.57           H  
ATOM   1399  HG1 THR A  96      27.104 -13.787 -19.549  1.00  0.57           H  
ATOM   1400 1HG2 THR A  96      28.829 -11.716 -18.929  1.00  0.57           H  
ATOM   1401 2HG2 THR A  96      30.460 -12.051 -19.550  1.00  0.57           H  
ATOM   1402 3HG2 THR A  96      29.196 -11.489 -20.652  1.00  0.57           H  
ATOM   1403  N   LEU A  97      29.846 -16.367 -20.898  1.00  0.59           N  
ATOM   1404  CA  LEU A  97      29.386 -17.730 -21.056  1.00  0.59           C  
ATOM   1405  C   LEU A  97      29.351 -18.411 -19.717  1.00  0.59           C  
ATOM   1406  O   LEU A  97      30.377 -18.496 -19.025  1.00  0.59           O  
ATOM   1407  CB  LEU A  97      30.341 -18.487 -21.966  1.00  0.59           C  
ATOM   1408  CG  LEU A  97      30.079 -19.917 -22.245  1.00  0.59           C  
ATOM   1409  CD1 LEU A  97      28.812 -20.026 -22.998  1.00  0.59           C  
ATOM   1410  CD2 LEU A  97      31.290 -20.472 -22.976  1.00  0.59           C  
ATOM   1411  H   LEU A  97      30.621 -16.152 -20.271  1.00  0.59           H  
ATOM   1412  HA  LEU A  97      28.385 -17.727 -21.478  1.00  0.59           H  
ATOM   1413 1HB  LEU A  97      30.382 -17.969 -22.921  1.00  0.59           H  
ATOM   1414 2HB  LEU A  97      31.287 -18.456 -21.519  1.00  0.59           H  
ATOM   1415  HG  LEU A  97      29.943 -20.459 -21.344  1.00  0.59           H  
ATOM   1416 1HD1 LEU A  97      28.600 -21.066 -23.230  1.00  0.59           H  
ATOM   1417 2HD1 LEU A  97      28.003 -19.608 -22.402  1.00  0.59           H  
ATOM   1418 3HD1 LEU A  97      28.900 -19.468 -23.888  1.00  0.59           H  
ATOM   1419 1HD2 LEU A  97      31.128 -21.517 -23.194  1.00  0.59           H  
ATOM   1420 2HD2 LEU A  97      31.441 -19.919 -23.899  1.00  0.59           H  
ATOM   1421 3HD2 LEU A  97      32.174 -20.366 -22.347  1.00  0.59           H  
ATOM   1422  N   GLY A  98      28.191 -18.900 -19.340  1.00  0.60           N  
ATOM   1423  CA  GLY A  98      28.140 -19.593 -18.070  1.00  0.60           C  
ATOM   1424  C   GLY A  98      26.885 -19.409 -17.269  1.00  0.60           C  
ATOM   1425  O   GLY A  98      25.791 -19.190 -17.800  1.00  0.60           O  
ATOM   1426  H   GLY A  98      27.369 -18.775 -19.936  1.00  0.60           H  
ATOM   1427 1HA  GLY A  98      28.285 -20.638 -18.256  1.00  0.60           H  
ATOM   1428 2HA  GLY A  98      28.980 -19.285 -17.459  1.00  0.60           H  
ATOM   1429  N   GLY A  99      27.051 -19.618 -15.968  1.00  0.62           N  
ATOM   1430  CA  GLY A  99      25.980 -19.476 -15.015  1.00  0.62           C  
ATOM   1431  C   GLY A  99      26.039 -18.047 -14.518  1.00  0.62           C  
ATOM   1432  O   GLY A  99      26.741 -17.205 -15.101  1.00  0.62           O  
ATOM   1433  H   GLY A  99      27.975 -19.851 -15.629  1.00  0.62           H  
ATOM   1434 1HA  GLY A  99      25.018 -19.680 -15.488  1.00  0.62           H  
ATOM   1435 2HA  GLY A  99      26.108 -20.177 -14.190  1.00  0.62           H  
ATOM   1436  N   GLY A 100      25.395 -17.783 -13.394  1.00  0.62           N  
ATOM   1437  CA  GLY A 100      25.339 -16.422 -12.889  1.00  0.62           C  
ATOM   1438  C   GLY A 100      26.697 -15.799 -12.680  1.00  0.62           C  
ATOM   1439  O   GLY A 100      26.870 -14.619 -12.946  1.00  0.62           O  
ATOM   1440  H   GLY A 100      24.880 -18.516 -12.924  1.00  0.62           H  
ATOM   1441 1HA  GLY A 100      24.782 -15.816 -13.591  1.00  0.62           H  
ATOM   1442 2HA  GLY A 100      24.785 -16.404 -11.950  1.00  0.62           H  
ATOM   1443  N   SER A 101      27.682 -16.582 -12.267  1.00  0.62           N  
ATOM   1444  CA  SER A 101      29.004 -16.024 -12.045  1.00  0.62           C  
ATOM   1445  C   SER A 101      29.724 -15.476 -13.273  1.00  0.62           C  
ATOM   1446  O   SER A 101      30.520 -14.534 -13.168  1.00  0.62           O  
ATOM   1447  CB  SER A 101      29.880 -17.069 -11.451  1.00  0.62           C  
ATOM   1448  OG  SER A 101      30.045 -18.156 -12.322  1.00  0.62           O  
ATOM   1449  H   SER A 101      27.503 -17.557 -12.084  1.00  0.62           H  
ATOM   1450  HA  SER A 101      28.890 -15.214 -11.330  1.00  0.62           H  
ATOM   1451 1HB  SER A 101      30.825 -16.613 -11.303  1.00  0.62           H  
ATOM   1452 2HB  SER A 101      29.492 -17.386 -10.504  1.00  0.62           H  
ATOM   1453  HG  SER A 101      30.253 -17.775 -13.183  1.00  0.62           H  
ATOM   1454  N   SER A 102      29.432 -16.018 -14.453  1.00  0.61           N  
ATOM   1455  CA  SER A 102      30.127 -15.525 -15.628  1.00  0.61           C  
ATOM   1456  C   SER A 102      29.427 -14.269 -16.055  1.00  0.61           C  
ATOM   1457  O   SER A 102      30.051 -13.303 -16.511  1.00  0.61           O  
ATOM   1458  CB  SER A 102      30.092 -16.512 -16.756  1.00  0.61           C  
ATOM   1459  OG  SER A 102      30.786 -17.694 -16.477  1.00  0.61           O  
ATOM   1460  H   SER A 102      28.709 -16.731 -14.543  1.00  0.61           H  
ATOM   1461  HA  SER A 102      31.162 -15.291 -15.376  1.00  0.61           H  
ATOM   1462 1HB  SER A 102      29.049 -16.747 -16.986  1.00  0.61           H  
ATOM   1463 2HB  SER A 102      30.516 -16.048 -17.646  1.00  0.61           H  
ATOM   1464  HG  SER A 102      30.718 -18.209 -17.321  1.00  0.61           H  
ATOM   1465  N   HIS A 103      28.107 -14.282 -15.858  1.00  0.60           N  
ATOM   1466  CA  HIS A 103      27.280 -13.176 -16.270  1.00  0.60           C  
ATOM   1467  C   HIS A 103      27.531 -11.990 -15.363  1.00  0.60           C  
ATOM   1468  O   HIS A 103      27.697 -10.870 -15.846  1.00  0.60           O  
ATOM   1469  CB  HIS A 103      25.801 -13.558 -16.207  1.00  0.60           C  
ATOM   1470  CG  HIS A 103      25.435 -14.647 -17.140  1.00  0.60           C  
ATOM   1471  ND1 HIS A 103      25.818 -14.658 -18.458  1.00  0.60           N  
ATOM   1472  CD2 HIS A 103      24.697 -15.764 -16.952  1.00  0.60           C  
ATOM   1473  CE1 HIS A 103      25.341 -15.752 -19.035  1.00  0.60           C  
ATOM   1474  NE2 HIS A 103      24.658 -16.429 -18.141  1.00  0.60           N  
ATOM   1475  H   HIS A 103      27.668 -15.114 -15.454  1.00  0.60           H  
ATOM   1476  HA  HIS A 103      27.522 -12.885 -17.287  1.00  0.60           H  
ATOM   1477 1HB  HIS A 103      25.562 -13.884 -15.196  1.00  0.60           H  
ATOM   1478 2HB  HIS A 103      25.183 -12.689 -16.426  1.00  0.60           H  
ATOM   1479  HD2 HIS A 103      24.222 -16.084 -16.029  1.00  0.60           H  
ATOM   1480  HE1 HIS A 103      25.486 -16.028 -20.066  1.00  0.60           H  
ATOM   1481  HE2 HIS A 103      24.175 -17.305 -18.293  1.00  0.60           H  
ATOM   1482  N   ASP A 104      27.611 -12.224 -14.049  1.00  0.59           N  
ATOM   1483  CA  ASP A 104      27.839 -11.119 -13.142  1.00  0.59           C  
ATOM   1484  C   ASP A 104      29.237 -10.559 -13.281  1.00  0.59           C  
ATOM   1485  O   ASP A 104      29.410  -9.340 -13.237  1.00  0.59           O  
ATOM   1486  CB  ASP A 104      27.511 -11.446 -11.671  1.00  0.59           C  
ATOM   1487  CG  ASP A 104      25.976 -11.513 -11.374  1.00  0.59           C  
ATOM   1488  OD1 ASP A 104      25.193 -11.218 -12.256  1.00  0.59           O  
ATOM   1489  OD2 ASP A 104      25.615 -11.692 -10.236  1.00  0.59           O  
ATOM   1490  H   ASP A 104      27.483 -13.160 -13.688  1.00  0.59           H  
ATOM   1491  HA  ASP A 104      27.164 -10.329 -13.427  1.00  0.59           H  
ATOM   1492 1HB  ASP A 104      27.939 -12.418 -11.429  1.00  0.59           H  
ATOM   1493 2HB  ASP A 104      27.975 -10.717 -11.010  1.00  0.59           H  
ATOM   1494  N   ALA A 105      30.256 -11.400 -13.492  1.00  0.58           N  
ATOM   1495  CA  ALA A 105      31.554 -10.790 -13.692  1.00  0.58           C  
ATOM   1496  C   ALA A 105      31.515  -9.938 -14.958  1.00  0.58           C  
ATOM   1497  O   ALA A 105      31.943  -8.790 -14.945  1.00  0.58           O  
ATOM   1498  CB  ALA A 105      32.639 -11.840 -13.794  1.00  0.58           C  
ATOM   1499  H   ALA A 105      30.152 -12.417 -13.510  1.00  0.58           H  
ATOM   1500  HA  ALA A 105      31.763 -10.140 -12.845  1.00  0.58           H  
ATOM   1501 1HB  ALA A 105      33.605 -11.358 -13.939  1.00  0.58           H  
ATOM   1502 2HB  ALA A 105      32.656 -12.432 -12.881  1.00  0.58           H  
ATOM   1503 3HB  ALA A 105      32.423 -12.493 -14.641  1.00  0.58           H  
ATOM   1504  N   GLY A 106      30.906 -10.457 -16.032  1.00  0.57           N  
ATOM   1505  CA  GLY A 106      30.821  -9.740 -17.301  1.00  0.57           C  
ATOM   1506  C   GLY A 106      30.120  -8.406 -17.162  1.00  0.57           C  
ATOM   1507  O   GLY A 106      30.635  -7.376 -17.599  1.00  0.57           O  
ATOM   1508  H   GLY A 106      30.527 -11.404 -16.001  1.00  0.57           H  
ATOM   1509 1HA  GLY A 106      31.818  -9.596 -17.711  1.00  0.57           H  
ATOM   1510 2HA  GLY A 106      30.280 -10.343 -18.002  1.00  0.57           H  
ATOM   1511  N   LYS A 107      28.939  -8.423 -16.549  1.00  0.56           N  
ATOM   1512  CA  LYS A 107      28.154  -7.221 -16.327  1.00  0.56           C  
ATOM   1513  C   LYS A 107      28.926  -6.190 -15.511  1.00  0.56           C  
ATOM   1514  O   LYS A 107      28.972  -5.006 -15.860  1.00  0.56           O  
ATOM   1515  CB  LYS A 107      26.865  -7.609 -15.597  1.00  0.56           C  
ATOM   1516  CG  LYS A 107      25.721  -8.267 -16.447  1.00  0.56           C  
ATOM   1517  CD  LYS A 107      24.411  -8.480 -15.627  1.00  0.56           C  
ATOM   1518  CE  LYS A 107      24.648  -9.489 -14.557  1.00  0.56           C  
ATOM   1519  NZ  LYS A 107      23.442  -9.926 -13.844  1.00  0.56           N  
ATOM   1520  H   LYS A 107      28.569  -9.313 -16.219  1.00  0.56           H  
ATOM   1521  HA  LYS A 107      27.911  -6.774 -17.285  1.00  0.56           H  
ATOM   1522 1HB  LYS A 107      27.132  -8.372 -14.870  1.00  0.56           H  
ATOM   1523 2HB  LYS A 107      26.515  -6.810 -15.025  1.00  0.56           H  
ATOM   1524 1HG  LYS A 107      25.469  -7.598 -17.261  1.00  0.56           H  
ATOM   1525 2HG  LYS A 107      26.052  -9.215 -16.856  1.00  0.56           H  
ATOM   1526 1HD  LYS A 107      24.090  -7.554 -15.160  1.00  0.56           H  
ATOM   1527 2HD  LYS A 107      23.610  -8.837 -16.274  1.00  0.56           H  
ATOM   1528 1HE  LYS A 107      25.114 -10.361 -14.999  1.00  0.56           H  
ATOM   1529 2HE  LYS A 107      25.323  -9.057 -13.841  1.00  0.56           H  
ATOM   1530 1HZ  LYS A 107      23.780 -10.588 -13.152  1.00  0.56           H  
ATOM   1531 2HZ  LYS A 107      22.964  -9.162 -13.351  1.00  0.56           H  
ATOM   1532 3HZ  LYS A 107      22.800 -10.389 -14.503  1.00  0.56           H  
ATOM   1533  N   ALA A 108      29.585  -6.633 -14.443  1.00  0.56           N  
ATOM   1534  CA  ALA A 108      30.361  -5.715 -13.629  1.00  0.56           C  
ATOM   1535  C   ALA A 108      31.519  -5.105 -14.427  1.00  0.56           C  
ATOM   1536  O   ALA A 108      31.771  -3.897 -14.352  1.00  0.56           O  
ATOM   1537  CB  ALA A 108      30.868  -6.454 -12.425  1.00  0.56           C  
ATOM   1538  H   ALA A 108      29.540  -7.618 -14.173  1.00  0.56           H  
ATOM   1539  HA  ALA A 108      29.709  -4.903 -13.310  1.00  0.56           H  
ATOM   1540 1HB  ALA A 108      31.429  -5.810 -11.790  1.00  0.56           H  
ATOM   1541 2HB  ALA A 108      30.036  -6.862 -11.870  1.00  0.56           H  
ATOM   1542 3HB  ALA A 108      31.503  -7.268 -12.763  1.00  0.56           H  
ATOM   1543  N   ILE A 109      32.181  -5.927 -15.249  1.00  0.57           N  
ATOM   1544  CA  ILE A 109      33.309  -5.476 -16.056  1.00  0.57           C  
ATOM   1545  C   ILE A 109      32.830  -4.459 -17.064  1.00  0.57           C  
ATOM   1546  O   ILE A 109      33.468  -3.430 -17.260  1.00  0.57           O  
ATOM   1547  CB  ILE A 109      33.954  -6.645 -16.828  1.00  0.57           C  
ATOM   1548  CG1 ILE A 109      34.615  -7.621 -15.866  1.00  0.57           C  
ATOM   1549  CG2 ILE A 109      35.013  -6.067 -17.762  1.00  0.57           C  
ATOM   1550  CD1 ILE A 109      34.919  -8.954 -16.503  1.00  0.57           C  
ATOM   1551  H   ILE A 109      31.925  -6.914 -15.280  1.00  0.57           H  
ATOM   1552  HA  ILE A 109      34.051  -5.014 -15.407  1.00  0.57           H  
ATOM   1553  HB  ILE A 109      33.198  -7.181 -17.393  1.00  0.57           H  
ATOM   1554 1HG1 ILE A 109      35.552  -7.190 -15.514  1.00  0.57           H  
ATOM   1555 2HG1 ILE A 109      33.989  -7.762 -15.016  1.00  0.57           H  
ATOM   1556 1HG2 ILE A 109      35.498  -6.867 -18.323  1.00  0.57           H  
ATOM   1557 2HG2 ILE A 109      34.559  -5.363 -18.442  1.00  0.57           H  
ATOM   1558 3HG2 ILE A 109      35.732  -5.554 -17.158  1.00  0.57           H  
ATOM   1559 1HD1 ILE A 109      35.377  -9.606 -15.767  1.00  0.57           H  
ATOM   1560 2HD1 ILE A 109      33.992  -9.402 -16.839  1.00  0.57           H  
ATOM   1561 3HD1 ILE A 109      35.584  -8.816 -17.353  1.00  0.57           H  
ATOM   1562  N   ALA A 110      31.714  -4.767 -17.722  1.00  0.57           N  
ATOM   1563  CA  ALA A 110      31.128  -3.923 -18.749  1.00  0.57           C  
ATOM   1564  C   ALA A 110      30.732  -2.536 -18.238  1.00  0.57           C  
ATOM   1565  O   ALA A 110      30.885  -1.526 -18.950  1.00  0.57           O  
ATOM   1566  CB  ALA A 110      29.917  -4.630 -19.309  1.00  0.57           C  
ATOM   1567  H   ALA A 110      31.252  -5.649 -17.506  1.00  0.57           H  
ATOM   1568  HA  ALA A 110      31.876  -3.796 -19.527  1.00  0.57           H  
ATOM   1569 1HB  ALA A 110      29.502  -4.070 -20.107  1.00  0.57           H  
ATOM   1570 2HB  ALA A 110      30.187  -5.605 -19.682  1.00  0.57           H  
ATOM   1571 3HB  ALA A 110      29.188  -4.753 -18.518  1.00  0.57           H  
ATOM   1572  N   LEU A 111      30.203  -2.476 -17.000  1.00  0.58           N  
ATOM   1573  CA  LEU A 111      29.835  -1.188 -16.420  1.00  0.58           C  
ATOM   1574  C   LEU A 111      31.071  -0.390 -16.094  1.00  0.58           C  
ATOM   1575  O   LEU A 111      31.147   0.808 -16.394  1.00  0.58           O  
ATOM   1576  CB  LEU A 111      29.053  -1.353 -15.113  1.00  0.58           C  
ATOM   1577  CG  LEU A 111      27.664  -1.897 -15.202  1.00  0.58           C  
ATOM   1578  CD1 LEU A 111      27.186  -2.142 -13.777  1.00  0.58           C  
ATOM   1579  CD2 LEU A 111      26.743  -0.906 -15.954  1.00  0.58           C  
ATOM   1580  H   LEU A 111      30.042  -3.337 -16.470  1.00  0.58           H  
ATOM   1581  HA  LEU A 111      29.236  -0.635 -17.141  1.00  0.58           H  
ATOM   1582 1HB  LEU A 111      29.620  -2.034 -14.470  1.00  0.58           H  
ATOM   1583 2HB  LEU A 111      29.003  -0.385 -14.614  1.00  0.58           H  
ATOM   1584  HG  LEU A 111      27.682  -2.837 -15.732  1.00  0.58           H  
ATOM   1585 1HD1 LEU A 111      26.193  -2.549 -13.774  1.00  0.58           H  
ATOM   1586 2HD1 LEU A 111      27.865  -2.846 -13.292  1.00  0.58           H  
ATOM   1587 3HD1 LEU A 111      27.186  -1.198 -13.231  1.00  0.58           H  
ATOM   1588 1HD2 LEU A 111      25.737  -1.305 -16.007  1.00  0.58           H  
ATOM   1589 2HD2 LEU A 111      26.720   0.050 -15.428  1.00  0.58           H  
ATOM   1590 3HD2 LEU A 111      27.124  -0.754 -16.962  1.00  0.58           H  
ATOM   1591  N   VAL A 112      32.071  -1.060 -15.527  1.00  0.59           N  
ATOM   1592  CA  VAL A 112      33.269  -0.349 -15.161  1.00  0.59           C  
ATOM   1593  C   VAL A 112      34.017   0.091 -16.406  1.00  0.59           C  
ATOM   1594  O   VAL A 112      34.510   1.211 -16.488  1.00  0.59           O  
ATOM   1595  CB  VAL A 112      34.189  -1.154 -14.246  1.00  0.59           C  
ATOM   1596  CG1 VAL A 112      35.405  -0.339 -14.092  1.00  0.59           C  
ATOM   1597  CG2 VAL A 112      33.529  -1.397 -12.889  1.00  0.59           C  
ATOM   1598  H   VAL A 112      31.982  -2.055 -15.307  1.00  0.59           H  
ATOM   1599  HA  VAL A 112      32.974   0.541 -14.608  1.00  0.59           H  
ATOM   1600  HB  VAL A 112      34.446  -2.115 -14.702  1.00  0.59           H  
ATOM   1601 1HG1 VAL A 112      36.091  -0.815 -13.422  1.00  0.59           H  
ATOM   1602 2HG1 VAL A 112      35.869  -0.182 -15.064  1.00  0.59           H  
ATOM   1603 3HG1 VAL A 112      35.117   0.607 -13.685  1.00  0.59           H  
ATOM   1604 1HG2 VAL A 112      34.212  -1.945 -12.243  1.00  0.59           H  
ATOM   1605 2HG2 VAL A 112      33.300  -0.460 -12.442  1.00  0.59           H  
ATOM   1606 3HG2 VAL A 112      32.616  -1.970 -13.020  1.00  0.59           H  
ATOM   1607  N   ALA A 113      34.096  -0.767 -17.409  1.00  0.61           N  
ATOM   1608  CA  ALA A 113      34.786  -0.396 -18.625  1.00  0.61           C  
ATOM   1609  C   ALA A 113      34.170   0.862 -19.235  1.00  0.61           C  
ATOM   1610  O   ALA A 113      34.887   1.741 -19.715  1.00  0.61           O  
ATOM   1611  CB  ALA A 113      34.710  -1.538 -19.615  1.00  0.61           C  
ATOM   1612  H   ALA A 113      33.689  -1.689 -17.328  1.00  0.61           H  
ATOM   1613  HA  ALA A 113      35.824  -0.182 -18.384  1.00  0.61           H  
ATOM   1614 1HB  ALA A 113      35.233  -1.247 -20.506  1.00  0.61           H  
ATOM   1615 2HB  ALA A 113      35.165  -2.432 -19.189  1.00  0.61           H  
ATOM   1616 3HB  ALA A 113      33.665  -1.746 -19.853  1.00  0.61           H  
ATOM   1617  N   ALA A 114      32.838   0.959 -19.197  1.00  0.63           N  
ATOM   1618  CA  ALA A 114      32.120   2.119 -19.713  1.00  0.63           C  
ATOM   1619  C   ALA A 114      32.292   3.409 -18.877  1.00  0.63           C  
ATOM   1620  O   ALA A 114      32.406   4.501 -19.438  1.00  0.63           O  
ATOM   1621  CB  ALA A 114      30.652   1.779 -19.797  1.00  0.63           C  
ATOM   1622  H   ALA A 114      32.286   0.188 -18.820  1.00  0.63           H  
ATOM   1623  HA  ALA A 114      32.494   2.323 -20.714  1.00  0.63           H  
ATOM   1624 1HB  ALA A 114      30.118   2.625 -20.218  1.00  0.63           H  
ATOM   1625 2HB  ALA A 114      30.520   0.912 -20.424  1.00  0.63           H  
ATOM   1626 3HB  ALA A 114      30.270   1.568 -18.802  1.00  0.63           H  
ATOM   1627  N   ASN A 115      32.300   3.287 -17.541  1.00  0.66           N  
ATOM   1628  CA  ASN A 115      32.335   4.457 -16.642  1.00  0.66           C  
ATOM   1629  C   ASN A 115      33.647   4.781 -15.881  1.00  0.66           C  
ATOM   1630  O   ASN A 115      33.840   5.922 -15.458  1.00  0.66           O  
ATOM   1631  CB  ASN A 115      31.161   4.325 -15.701  1.00  0.66           C  
ATOM   1632  CG  ASN A 115      29.848   4.584 -16.362  1.00  0.66           C  
ATOM   1633  OD1 ASN A 115      29.448   5.754 -16.462  1.00  0.66           O  
ATOM   1634  ND2 ASN A 115      29.208   3.556 -16.859  1.00  0.66           N  
ATOM   1635  H   ASN A 115      32.206   2.357 -17.133  1.00  0.66           H  
ATOM   1636  HA  ASN A 115      32.138   5.331 -17.264  1.00  0.66           H  
ATOM   1637 1HB  ASN A 115      31.129   3.297 -15.388  1.00  0.66           H  
ATOM   1638 2HB  ASN A 115      31.284   4.957 -14.824  1.00  0.66           H  
ATOM   1639 1HD2 ASN A 115      28.338   3.680 -17.390  1.00  0.66           H  
ATOM   1640 2HD2 ASN A 115      29.598   2.630 -16.745  1.00  0.66           H  
ATOM   1641  N   GLY A 116      34.543   3.814 -15.705  1.00  0.68           N  
ATOM   1642  CA  GLY A 116      35.844   4.022 -15.050  1.00  0.68           C  
ATOM   1643  C   GLY A 116      35.967   3.981 -13.510  1.00  0.68           C  
ATOM   1644  O   GLY A 116      37.056   4.240 -12.991  1.00  0.68           O  
ATOM   1645  H   GLY A 116      34.348   2.888 -16.052  1.00  0.68           H  
ATOM   1646 1HA  GLY A 116      36.526   3.273 -15.456  1.00  0.68           H  
ATOM   1647 2HA  GLY A 116      36.237   4.977 -15.394  1.00  0.68           H  
ATOM   1648  N   GLY A 117      34.900   3.692 -12.763  1.00  0.71           N  
ATOM   1649  CA  GLY A 117      35.023   3.672 -11.302  1.00  0.71           C  
ATOM   1650  C   GLY A 117      35.375   2.274 -10.823  1.00  0.71           C  
ATOM   1651  O   GLY A 117      35.744   1.415 -11.617  1.00  0.71           O  
ATOM   1652  H   GLY A 117      34.003   3.477 -13.171  1.00  0.71           H  
ATOM   1653 1HA  GLY A 117      35.789   4.378 -10.980  1.00  0.71           H  
ATOM   1654 2HA  GLY A 117      34.084   3.989 -10.848  1.00  0.71           H  
ATOM   1655  N   LYS A 118      35.260   2.028  -9.531  1.00  0.72           N  
ATOM   1656  CA  LYS A 118      35.544   0.695  -9.014  1.00  0.72           C  
ATOM   1657  C   LYS A 118      34.199   0.014  -8.901  1.00  0.72           C  
ATOM   1658  O   LYS A 118      33.188   0.700  -8.890  1.00  0.72           O  
ATOM   1659  CB  LYS A 118      36.284   0.771  -7.698  1.00  0.72           C  
ATOM   1660  CG  LYS A 118      37.585   1.566  -7.778  1.00  0.72           C  
ATOM   1661  CD  LYS A 118      38.578   0.926  -8.751  1.00  0.72           C  
ATOM   1662  CE  LYS A 118      39.916   1.664  -8.753  1.00  0.72           C  
ATOM   1663  NZ  LYS A 118      40.862   1.103  -9.763  1.00  0.72           N  
ATOM   1664  H   LYS A 118      34.972   2.773  -8.881  1.00  0.72           H  
ATOM   1665  HA  LYS A 118      36.152   0.141  -9.730  1.00  0.72           H  
ATOM   1666 1HB  LYS A 118      35.642   1.281  -6.983  1.00  0.72           H  
ATOM   1667 2HB  LYS A 118      36.490  -0.227  -7.316  1.00  0.72           H  
ATOM   1668 1HG  LYS A 118      37.357   2.583  -8.109  1.00  0.72           H  
ATOM   1669 2HG  LYS A 118      38.038   1.621  -6.790  1.00  0.72           H  
ATOM   1670 1HD  LYS A 118      38.744  -0.115  -8.471  1.00  0.72           H  
ATOM   1671 2HD  LYS A 118      38.159   0.950  -9.761  1.00  0.72           H  
ATOM   1672 1HE  LYS A 118      39.742   2.715  -8.979  1.00  0.72           H  
ATOM   1673 2HE  LYS A 118      40.368   1.584  -7.764  1.00  0.72           H  
ATOM   1674 1HZ  LYS A 118      41.732   1.616  -9.734  1.00  0.72           H  
ATOM   1675 2HZ  LYS A 118      41.040   0.130  -9.557  1.00  0.72           H  
ATOM   1676 3HZ  LYS A 118      40.452   1.185 -10.685  1.00  0.72           H  
ATOM   1677  N   ILE A 119      34.125  -1.301  -8.800  1.00  0.73           N  
ATOM   1678  CA  ILE A 119      32.781  -1.874  -8.761  1.00  0.73           C  
ATOM   1679  C   ILE A 119      31.918  -1.402  -7.582  1.00  0.73           C  
ATOM   1680  O   ILE A 119      30.705  -1.249  -7.722  1.00  0.73           O  
ATOM   1681  CB  ILE A 119      32.807  -3.399  -8.852  1.00  0.73           C  
ATOM   1682  CG1 ILE A 119      31.389  -3.871  -9.134  1.00  0.73           C  
ATOM   1683  CG2 ILE A 119      33.359  -4.045  -7.593  1.00  0.73           C  
ATOM   1684  CD1 ILE A 119      30.827  -3.339 -10.469  1.00  0.73           C  
ATOM   1685  H   ILE A 119      34.951  -1.882  -8.785  1.00  0.73           H  
ATOM   1686  HA  ILE A 119      32.277  -1.548  -9.669  1.00  0.73           H  
ATOM   1687  HB  ILE A 119      33.426  -3.693  -9.701  1.00  0.73           H  
ATOM   1688 1HG1 ILE A 119      31.391  -4.952  -9.167  1.00  0.73           H  
ATOM   1689 2HG1 ILE A 119      30.735  -3.551  -8.325  1.00  0.73           H  
ATOM   1690 1HG2 ILE A 119      33.354  -5.121  -7.715  1.00  0.73           H  
ATOM   1691 2HG2 ILE A 119      34.377  -3.704  -7.420  1.00  0.73           H  
ATOM   1692 3HG2 ILE A 119      32.744  -3.780  -6.746  1.00  0.73           H  
ATOM   1693 1HD1 ILE A 119      29.818  -3.721 -10.623  1.00  0.73           H  
ATOM   1694 2HD1 ILE A 119      30.798  -2.249 -10.440  1.00  0.73           H  
ATOM   1695 3HD1 ILE A 119      31.460  -3.649 -11.292  1.00  0.73           H  
ATOM   1696  N   HIS A 120      32.525  -1.085  -6.438  1.00  0.74           N  
ATOM   1697  CA  HIS A 120      31.721  -0.605  -5.319  1.00  0.74           C  
ATOM   1698  C   HIS A 120      31.138   0.794  -5.565  1.00  0.74           C  
ATOM   1699  O   HIS A 120      30.181   1.197  -4.909  1.00  0.74           O  
ATOM   1700  CB  HIS A 120      32.495  -0.626  -3.994  1.00  0.74           C  
ATOM   1701  CG  HIS A 120      33.689   0.271  -3.915  1.00  0.74           C  
ATOM   1702  ND1 HIS A 120      34.911  -0.059  -4.465  1.00  0.74           N  
ATOM   1703  CD2 HIS A 120      33.845   1.493  -3.355  1.00  0.74           C  
ATOM   1704  CE1 HIS A 120      35.770   0.924  -4.229  1.00  0.74           C  
ATOM   1705  NE2 HIS A 120      35.146   1.873  -3.563  1.00  0.74           N  
ATOM   1706  H   HIS A 120      33.522  -1.198  -6.348  1.00  0.74           H  
ATOM   1707  HA  HIS A 120      30.871  -1.272  -5.188  1.00  0.74           H  
ATOM   1708 1HB  HIS A 120      31.816  -0.347  -3.187  1.00  0.74           H  
ATOM   1709 2HB  HIS A 120      32.826  -1.646  -3.793  1.00  0.74           H  
ATOM   1710  HD2 HIS A 120      33.079   2.069  -2.835  1.00  0.74           H  
ATOM   1711  HE1 HIS A 120      36.813   0.950  -4.539  1.00  0.74           H  
ATOM   1712  HE2 HIS A 120      35.549   2.747  -3.256  1.00  0.74           H  
ATOM   1713  N   ASP A 121      31.629   1.507  -6.578  1.00  0.74           N  
ATOM   1714  CA  ASP A 121      31.145   2.850  -6.860  1.00  0.74           C  
ATOM   1715  C   ASP A 121      29.827   2.787  -7.609  1.00  0.74           C  
ATOM   1716  O   ASP A 121      29.176   3.813  -7.816  1.00  0.74           O  
ATOM   1717  CB  ASP A 121      32.155   3.649  -7.700  1.00  0.74           C  
ATOM   1718  CG  ASP A 121      33.440   4.034  -6.938  1.00  0.74           C  
ATOM   1719  OD1 ASP A 121      33.346   4.436  -5.795  1.00  0.74           O  
ATOM   1720  OD2 ASP A 121      34.516   3.901  -7.512  1.00  0.74           O  
ATOM   1721  H   ASP A 121      32.358   1.124  -7.172  1.00  0.74           H  
ATOM   1722  HA  ASP A 121      30.983   3.370  -5.916  1.00  0.74           H  
ATOM   1723 1HB  ASP A 121      32.425   3.065  -8.580  1.00  0.74           H  
ATOM   1724 2HB  ASP A 121      31.677   4.560  -8.056  1.00  0.74           H  
ATOM   1725  N   TYR A 122      29.435   1.583  -8.028  1.00  0.75           N  
ATOM   1726  CA  TYR A 122      28.188   1.421  -8.733  1.00  0.75           C  
ATOM   1727  C   TYR A 122      27.143   0.772  -7.823  1.00  0.75           C  
ATOM   1728  O   TYR A 122      26.044   0.458  -8.272  1.00  0.75           O  
ATOM   1729  CB  TYR A 122      28.415   0.577  -9.974  1.00  0.75           C  
ATOM   1730  CG  TYR A 122      29.382   1.193 -10.906  1.00  0.75           C  
ATOM   1731  CD1 TYR A 122      30.709   0.963 -10.693  1.00  0.75           C  
ATOM   1732  CD2 TYR A 122      28.971   1.969 -11.962  1.00  0.75           C  
ATOM   1733  CE1 TYR A 122      31.658   1.510 -11.505  1.00  0.75           C  
ATOM   1734  CE2 TYR A 122      29.920   2.521 -12.795  1.00  0.75           C  
ATOM   1735  CZ  TYR A 122      31.280   2.287 -12.554  1.00  0.75           C  
ATOM   1736  OH  TYR A 122      32.239   2.835 -13.369  1.00  0.75           O  
ATOM   1737  H   TYR A 122      29.999   0.749  -7.849  1.00  0.75           H  
ATOM   1738  HA  TYR A 122      27.829   2.403  -9.028  1.00  0.75           H  
ATOM   1739 1HB  TYR A 122      28.788  -0.410  -9.687  1.00  0.75           H  
ATOM   1740 2HB  TYR A 122      27.477   0.446 -10.504  1.00  0.75           H  
ATOM   1741  HD1 TYR A 122      31.000   0.347  -9.855  1.00  0.75           H  
ATOM   1742  HD2 TYR A 122      27.910   2.148 -12.134  1.00  0.75           H  
ATOM   1743  HE1 TYR A 122      32.707   1.328 -11.308  1.00  0.75           H  
ATOM   1744  HE2 TYR A 122      29.600   3.137 -13.627  1.00  0.75           H  
ATOM   1745  HH  TYR A 122      33.109   2.528 -13.089  1.00  0.75           H  
ATOM   1746  N   GLU A 123      27.472   0.577  -6.542  1.00  0.77           N  
ATOM   1747  CA  GLU A 123      26.520  -0.048  -5.628  1.00  0.77           C  
ATOM   1748  C   GLU A 123      25.269   0.820  -5.498  1.00  0.77           C  
ATOM   1749  O   GLU A 123      25.362   2.046  -5.396  1.00  0.77           O  
ATOM   1750  CB  GLU A 123      27.149  -0.310  -4.260  1.00  0.77           C  
ATOM   1751  CG  GLU A 123      26.257  -1.123  -3.302  1.00  0.77           C  
ATOM   1752  CD  GLU A 123      26.911  -1.460  -1.983  1.00  0.77           C  
ATOM   1753  OE1 GLU A 123      28.009  -1.029  -1.747  1.00  0.77           O  
ATOM   1754  OE2 GLU A 123      26.307  -2.175  -1.217  1.00  0.77           O  
ATOM   1755  H   GLU A 123      28.383   0.864  -6.178  1.00  0.77           H  
ATOM   1756  HA  GLU A 123      26.217  -1.009  -6.045  1.00  0.77           H  
ATOM   1757 1HB  GLU A 123      28.086  -0.857  -4.393  1.00  0.77           H  
ATOM   1758 2HB  GLU A 123      27.390   0.640  -3.782  1.00  0.77           H  
ATOM   1759 1HG  GLU A 123      25.351  -0.557  -3.100  1.00  0.77           H  
ATOM   1760 2HG  GLU A 123      25.967  -2.047  -3.804  1.00  0.77           H  
ATOM   1761  N   GLY A 124      24.097   0.194  -5.501  1.00  0.79           N  
ATOM   1762  CA  GLY A 124      22.854   0.959  -5.399  1.00  0.79           C  
ATOM   1763  C   GLY A 124      22.149   0.942  -6.737  1.00  0.79           C  
ATOM   1764  O   GLY A 124      22.470   0.093  -7.566  1.00  0.79           O  
ATOM   1765  H   GLY A 124      24.076  -0.827  -5.578  1.00  0.79           H  
ATOM   1766 1HA  GLY A 124      22.214   0.521  -4.634  1.00  0.79           H  
ATOM   1767 2HA  GLY A 124      23.067   1.984  -5.102  1.00  0.79           H  
ATOM   1768  N   VAL A 125      21.170   1.834  -6.950  1.00  0.80           N  
ATOM   1769  CA  VAL A 125      20.380   1.723  -8.174  1.00  0.80           C  
ATOM   1770  C   VAL A 125      20.442   2.919  -9.123  1.00  0.80           C  
ATOM   1771  O   VAL A 125      20.262   4.062  -8.702  1.00  0.80           O  
ATOM   1772  CB  VAL A 125      18.911   1.460  -7.794  1.00  0.80           C  
ATOM   1773  CG1 VAL A 125      18.399   2.577  -6.913  1.00  0.80           C  
ATOM   1774  CG2 VAL A 125      18.069   1.336  -9.045  1.00  0.80           C  
ATOM   1775  H   VAL A 125      20.958   2.544  -6.264  1.00  0.80           H  
ATOM   1776  HA  VAL A 125      20.727   0.864  -8.692  1.00  0.80           H  
ATOM   1777  HB  VAL A 125      18.855   0.530  -7.229  1.00  0.80           H  
ATOM   1778 1HG1 VAL A 125      17.363   2.377  -6.634  1.00  0.80           H  
ATOM   1779 2HG1 VAL A 125      19.009   2.644  -6.013  1.00  0.80           H  
ATOM   1780 3HG1 VAL A 125      18.452   3.519  -7.461  1.00  0.80           H  
ATOM   1781 1HG2 VAL A 125      17.039   1.131  -8.774  1.00  0.80           H  
ATOM   1782 2HG2 VAL A 125      18.104   2.263  -9.607  1.00  0.80           H  
ATOM   1783 3HG2 VAL A 125      18.449   0.530  -9.662  1.00  0.80           H  
ATOM   1784  N   ASP A 126      20.631   2.618 -10.421  1.00  0.79           N  
ATOM   1785  CA  ASP A 126      20.672   3.614 -11.500  1.00  0.79           C  
ATOM   1786  C   ASP A 126      21.682   4.719 -11.203  1.00  0.79           C  
ATOM   1787  O   ASP A 126      21.321   5.865 -10.929  1.00  0.79           O  
ATOM   1788  CB  ASP A 126      19.265   4.137 -11.805  1.00  0.79           C  
ATOM   1789  CG  ASP A 126      18.368   3.000 -12.457  1.00  0.79           C  
ATOM   1790  OD1 ASP A 126      18.847   2.316 -13.360  1.00  0.79           O  
ATOM   1791  OD2 ASP A 126      17.249   2.835 -12.037  1.00  0.79           O  
ATOM   1792  H   ASP A 126      20.811   1.642 -10.643  1.00  0.79           H  
ATOM   1793  HA  ASP A 126      21.009   3.114 -12.402  1.00  0.79           H  
ATOM   1794 1HB  ASP A 126      18.790   4.493 -10.889  1.00  0.79           H  
ATOM   1795 2HB  ASP A 126      19.330   4.978 -12.495  1.00  0.79           H  
ATOM   1796  N   VAL A 127      22.953   4.315 -11.167  1.00  0.78           N  
ATOM   1797  CA  VAL A 127      24.060   5.173 -10.761  1.00  0.78           C  
ATOM   1798  C   VAL A 127      25.140   5.390 -11.827  1.00  0.78           C  
ATOM   1799  O   VAL A 127      26.004   6.256 -11.666  1.00  0.78           O  
ATOM   1800  CB  VAL A 127      24.723   4.562  -9.515  1.00  0.78           C  
ATOM   1801  CG1 VAL A 127      23.756   4.510  -8.349  1.00  0.78           C  
ATOM   1802  CG2 VAL A 127      25.141   3.161  -9.832  1.00  0.78           C  
ATOM   1803  H   VAL A 127      23.146   3.368 -11.501  1.00  0.78           H  
ATOM   1804  HA  VAL A 127      23.647   6.145 -10.494  1.00  0.78           H  
ATOM   1805  HB  VAL A 127      25.582   5.165  -9.223  1.00  0.78           H  
ATOM   1806 1HG1 VAL A 127      24.256   4.061  -7.485  1.00  0.78           H  
ATOM   1807 2HG1 VAL A 127      23.424   5.516  -8.100  1.00  0.78           H  
ATOM   1808 3HG1 VAL A 127      22.912   3.909  -8.616  1.00  0.78           H  
ATOM   1809 1HG2 VAL A 127      25.581   2.756  -8.953  1.00  0.78           H  
ATOM   1810 2HG2 VAL A 127      24.267   2.564 -10.109  1.00  0.78           H  
ATOM   1811 3HG2 VAL A 127      25.859   3.150 -10.648  1.00  0.78           H  
ATOM   1812  N   SER A 128      25.119   4.599 -12.897  1.00  0.75           N  
ATOM   1813  CA  SER A 128      26.125   4.746 -13.942  1.00  0.75           C  
ATOM   1814  C   SER A 128      25.759   5.932 -14.825  1.00  0.75           C  
ATOM   1815  O   SER A 128      24.623   6.401 -14.767  1.00  0.75           O  
ATOM   1816  CB  SER A 128      26.222   3.455 -14.720  1.00  0.75           C  
ATOM   1817  OG  SER A 128      25.030   3.184 -15.382  1.00  0.75           O  
ATOM   1818  H   SER A 128      24.389   3.886 -13.007  1.00  0.75           H  
ATOM   1819  HA  SER A 128      27.091   4.947 -13.477  1.00  0.75           H  
ATOM   1820 1HB  SER A 128      27.015   3.528 -15.432  1.00  0.75           H  
ATOM   1821 2HB  SER A 128      26.456   2.636 -14.045  1.00  0.75           H  
ATOM   1822  HG  SER A 128      24.360   3.006 -14.666  1.00  0.75           H  
ATOM   1823  N   LYS A 129      26.694   6.433 -15.642  1.00  0.71           N  
ATOM   1824  CA  LYS A 129      26.362   7.562 -16.497  1.00  0.71           C  
ATOM   1825  C   LYS A 129      26.460   7.188 -17.964  1.00  0.71           C  
ATOM   1826  O   LYS A 129      25.545   7.448 -18.748  1.00  0.71           O  
ATOM   1827  CB  LYS A 129      27.298   8.731 -16.189  1.00  0.71           C  
ATOM   1828  CG  LYS A 129      27.250   9.226 -14.730  1.00  0.71           C  
ATOM   1829  CD  LYS A 129      25.890   9.815 -14.360  1.00  0.71           C  
ATOM   1830  CE  LYS A 129      25.883  10.335 -12.924  1.00  0.71           C  
ATOM   1831  NZ  LYS A 129      24.556  10.908 -12.539  1.00  0.71           N  
ATOM   1832  H   LYS A 129      27.631   6.047 -15.706  1.00  0.71           H  
ATOM   1833  HA  LYS A 129      25.335   7.869 -16.300  1.00  0.71           H  
ATOM   1834 1HB  LYS A 129      28.326   8.439 -16.412  1.00  0.71           H  
ATOM   1835 2HB  LYS A 129      27.053   9.570 -16.840  1.00  0.71           H  
ATOM   1836 1HG  LYS A 129      27.462   8.391 -14.058  1.00  0.71           H  
ATOM   1837 2HG  LYS A 129      28.016   9.985 -14.583  1.00  0.71           H  
ATOM   1838 1HD  LYS A 129      25.648  10.635 -15.038  1.00  0.71           H  
ATOM   1839 2HD  LYS A 129      25.122   9.046 -14.458  1.00  0.71           H  
ATOM   1840 1HE  LYS A 129      26.119   9.508 -12.250  1.00  0.71           H  
ATOM   1841 2HE  LYS A 129      26.645  11.106 -12.818  1.00  0.71           H  
ATOM   1842 1HZ  LYS A 129      24.595  11.232 -11.584  1.00  0.71           H  
ATOM   1843 2HZ  LYS A 129      24.329  11.680 -13.149  1.00  0.71           H  
ATOM   1844 3HZ  LYS A 129      23.846  10.191 -12.623  1.00  0.71           H  
ATOM   1845  N   GLU A 130      27.572   6.575 -18.336  1.00  0.69           N  
ATOM   1846  CA  GLU A 130      27.768   6.184 -19.711  1.00  0.69           C  
ATOM   1847  C   GLU A 130      27.088   4.836 -19.941  1.00  0.69           C  
ATOM   1848  O   GLU A 130      27.077   3.996 -19.031  1.00  0.69           O  
ATOM   1849  CB  GLU A 130      29.254   6.086 -20.042  1.00  0.69           C  
ATOM   1850  CG  GLU A 130      30.022   7.386 -19.919  1.00  0.69           C  
ATOM   1851  CD  GLU A 130      29.651   8.404 -20.974  1.00  0.69           C  
ATOM   1852  OE1 GLU A 130      29.653   8.066 -22.137  1.00  0.69           O  
ATOM   1853  OE2 GLU A 130      29.383   9.527 -20.617  1.00  0.69           O  
ATOM   1854  H   GLU A 130      28.287   6.371 -17.653  1.00  0.69           H  
ATOM   1855  HA  GLU A 130      27.345   6.962 -20.327  1.00  0.69           H  
ATOM   1856 1HB  GLU A 130      29.724   5.363 -19.377  1.00  0.69           H  
ATOM   1857 2HB  GLU A 130      29.379   5.713 -21.058  1.00  0.69           H  
ATOM   1858 1HG  GLU A 130      29.824   7.808 -18.932  1.00  0.69           H  
ATOM   1859 2HG  GLU A 130      31.088   7.166 -19.981  1.00  0.69           H  
ATOM   1860  N   PRO A 131      26.547   4.580 -21.139  1.00  0.66           N  
ATOM   1861  CA  PRO A 131      26.019   3.303 -21.558  1.00  0.66           C  
ATOM   1862  C   PRO A 131      27.069   2.214 -21.424  1.00  0.66           C  
ATOM   1863  O   PRO A 131      28.237   2.422 -21.746  1.00  0.66           O  
ATOM   1864  CB  PRO A 131      25.660   3.554 -23.029  1.00  0.66           C  
ATOM   1865  CG  PRO A 131      25.391   5.034 -23.108  1.00  0.66           C  
ATOM   1866  CD  PRO A 131      26.366   5.663 -22.137  1.00  0.66           C  
ATOM   1867  HA  PRO A 131      25.125   3.065 -20.958  1.00  0.66           H  
ATOM   1868 1HB  PRO A 131      26.493   3.228 -23.673  1.00  0.66           H  
ATOM   1869 2HB  PRO A 131      24.788   2.946 -23.307  1.00  0.66           H  
ATOM   1870 1HG  PRO A 131      25.527   5.392 -24.139  1.00  0.66           H  
ATOM   1871 2HG  PRO A 131      24.343   5.238 -22.834  1.00  0.66           H  
ATOM   1872 1HD  PRO A 131      27.322   5.936 -22.619  1.00  0.66           H  
ATOM   1873 2HD  PRO A 131      25.841   6.527 -21.701  1.00  0.66           H  
ATOM   1874  N   MET A 132      26.632   1.047 -20.996  1.00  0.64           N  
ATOM   1875  CA  MET A 132      27.469  -0.135 -20.822  1.00  0.64           C  
ATOM   1876  C   MET A 132      28.066  -0.599 -22.152  1.00  0.64           C  
ATOM   1877  O   MET A 132      27.394  -0.510 -23.182  1.00  0.64           O  
ATOM   1878  CB  MET A 132      26.638  -1.238 -20.202  1.00  0.64           C  
ATOM   1879  CG  MET A 132      27.401  -2.422 -19.885  1.00  0.64           C  
ATOM   1880  SD  MET A 132      26.477  -3.751 -19.185  1.00  0.64           S  
ATOM   1881  CE  MET A 132      25.436  -4.122 -20.569  1.00  0.64           C  
ATOM   1882  H   MET A 132      25.653   0.967 -20.761  1.00  0.64           H  
ATOM   1883  HA  MET A 132      28.288   0.110 -20.149  1.00  0.64           H  
ATOM   1884 1HB  MET A 132      26.184  -0.880 -19.284  1.00  0.64           H  
ATOM   1885 2HB  MET A 132      25.832  -1.524 -20.879  1.00  0.64           H  
ATOM   1886 1HG  MET A 132      27.840  -2.778 -20.771  1.00  0.64           H  
ATOM   1887 2HG  MET A 132      28.178  -2.145 -19.196  1.00  0.64           H  
ATOM   1888 1HE  MET A 132      24.791  -4.959 -20.327  1.00  0.64           H  
ATOM   1889 2HE  MET A 132      24.819  -3.256 -20.803  1.00  0.64           H  
ATOM   1890 3HE  MET A 132      26.051  -4.350 -21.426  1.00  0.64           H  
ATOM   1891  N   VAL A 133      29.313  -1.091 -22.161  1.00  0.63           N  
ATOM   1892  CA  VAL A 133      29.840  -1.571 -23.443  1.00  0.63           C  
ATOM   1893  C   VAL A 133      28.908  -2.726 -23.819  1.00  0.63           C  
ATOM   1894  O   VAL A 133      28.490  -3.445 -22.914  1.00  0.63           O  
ATOM   1895  CB  VAL A 133      31.290  -2.076 -23.312  1.00  0.63           C  
ATOM   1896  CG1 VAL A 133      32.171  -0.943 -22.785  1.00  0.63           C  
ATOM   1897  CG2 VAL A 133      31.332  -3.256 -22.405  1.00  0.63           C  
ATOM   1898  H   VAL A 133      29.861  -1.156 -21.297  1.00  0.63           H  
ATOM   1899  HA  VAL A 133      29.798  -0.762 -24.163  1.00  0.63           H  
ATOM   1900  HB  VAL A 133      31.669  -2.359 -24.297  1.00  0.63           H  
ATOM   1901 1HG1 VAL A 133      33.198  -1.279 -22.695  1.00  0.63           H  
ATOM   1902 2HG1 VAL A 133      32.124  -0.100 -23.470  1.00  0.63           H  
ATOM   1903 3HG1 VAL A 133      31.810  -0.637 -21.804  1.00  0.63           H  
ATOM   1904 1HG2 VAL A 133      32.357  -3.616 -22.309  1.00  0.63           H  
ATOM   1905 2HG2 VAL A 133      30.962  -2.936 -21.452  1.00  0.63           H  
ATOM   1906 3HG2 VAL A 133      30.700  -4.054 -22.808  1.00  0.63           H  
ATOM   1907  N   PRO A 134      28.612  -3.002 -25.104  1.00  0.61           N  
ATOM   1908  CA  PRO A 134      27.659  -4.021 -25.500  1.00  0.61           C  
ATOM   1909  C   PRO A 134      28.007  -5.315 -24.812  1.00  0.61           C  
ATOM   1910  O   PRO A 134      29.189  -5.676 -24.688  1.00  0.61           O  
ATOM   1911  CB  PRO A 134      27.853  -4.114 -27.016  1.00  0.61           C  
ATOM   1912  CG  PRO A 134      28.319  -2.721 -27.405  1.00  0.61           C  
ATOM   1913  CD  PRO A 134      29.232  -2.280 -26.238  1.00  0.61           C  
ATOM   1914  HA  PRO A 134      26.642  -3.696 -25.237  1.00  0.61           H  
ATOM   1915 1HB  PRO A 134      28.574  -4.900 -27.262  1.00  0.61           H  
ATOM   1916 2HB  PRO A 134      26.901  -4.393 -27.490  1.00  0.61           H  
ATOM   1917 1HG  PRO A 134      28.846  -2.753 -28.375  1.00  0.61           H  
ATOM   1918 2HG  PRO A 134      27.452  -2.058 -27.535  1.00  0.61           H  
ATOM   1919 1HD  PRO A 134      30.269  -2.609 -26.390  1.00  0.61           H  
ATOM   1920 2HD  PRO A 134      29.143  -1.197 -26.135  1.00  0.61           H  
ATOM   1921  N   LEU A 135      26.966  -5.996 -24.361  1.00  0.60           N  
ATOM   1922  CA  LEU A 135      27.165  -7.224 -23.607  1.00  0.60           C  
ATOM   1923  C   LEU A 135      26.277  -8.345 -24.112  1.00  0.60           C  
ATOM   1924  O   LEU A 135      25.047  -8.191 -24.205  1.00  0.60           O  
ATOM   1925  CB  LEU A 135      26.913  -6.929 -22.129  1.00  0.60           C  
ATOM   1926  CG  LEU A 135      27.022  -8.053 -21.119  1.00  0.60           C  
ATOM   1927  CD1 LEU A 135      28.427  -8.542 -21.048  1.00  0.60           C  
ATOM   1928  CD2 LEU A 135      26.623  -7.532 -19.792  1.00  0.60           C  
ATOM   1929  H   LEU A 135      26.029  -5.627 -24.554  1.00  0.60           H  
ATOM   1930  HA  LEU A 135      28.198  -7.527 -23.719  1.00  0.60           H  
ATOM   1931 1HB  LEU A 135      27.634  -6.162 -21.822  1.00  0.60           H  
ATOM   1932 2HB  LEU A 135      25.946  -6.516 -22.049  1.00  0.60           H  
ATOM   1933  HG  LEU A 135      26.378  -8.886 -21.408  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 135      28.491  -9.327 -20.308  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 135      28.725  -8.926 -22.011  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 135      29.079  -7.720 -20.759  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 135      26.718  -8.336 -19.078  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 135      27.283  -6.714 -19.522  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 135      25.596  -7.176 -19.813  1.00  0.60           H  
ATOM   1940  N   ILE A 136      26.914  -9.454 -24.461  1.00  0.59           N  
ATOM   1941  CA  ILE A 136      26.208 -10.613 -24.968  1.00  0.59           C  
ATOM   1942  C   ILE A 136      26.265 -11.716 -23.917  1.00  0.59           C  
ATOM   1943  O   ILE A 136      27.350 -12.043 -23.453  1.00  0.59           O  
ATOM   1944  CB  ILE A 136      26.889 -11.149 -26.217  1.00  0.59           C  
ATOM   1945  CG1 ILE A 136      27.163 -10.027 -27.239  1.00  0.59           C  
ATOM   1946  CG2 ILE A 136      26.087 -12.240 -26.780  1.00  0.59           C  
ATOM   1947  CD1 ILE A 136      26.027  -9.242 -27.747  1.00  0.59           C  
ATOM   1948  H   ILE A 136      27.931  -9.482 -24.366  1.00  0.59           H  
ATOM   1949  HA  ILE A 136      25.173 -10.355 -25.175  1.00  0.59           H  
ATOM   1950  HB  ILE A 136      27.839 -11.540 -25.946  1.00  0.59           H  
ATOM   1951 1HG1 ILE A 136      27.877  -9.336 -26.778  1.00  0.59           H  
ATOM   1952 2HG1 ILE A 136      27.624 -10.493 -28.093  1.00  0.59           H  
ATOM   1953 1HG2 ILE A 136      26.573 -12.634 -27.643  1.00  0.59           H  
ATOM   1954 2HG2 ILE A 136      25.972 -13.025 -26.038  1.00  0.59           H  
ATOM   1955 3HG2 ILE A 136      25.121 -11.852 -27.044  1.00  0.59           H  
ATOM   1956 1HD1 ILE A 136      26.397  -8.509 -28.453  1.00  0.59           H  
ATOM   1957 2HD1 ILE A 136      25.365  -9.894 -28.246  1.00  0.59           H  
ATOM   1958 3HD1 ILE A 136      25.521  -8.735 -26.931  1.00  0.59           H  
ATOM   1959  N   ALA A 137      25.136 -12.285 -23.530  1.00  0.60           N  
ATOM   1960  CA  ALA A 137      25.171 -13.344 -22.523  1.00  0.60           C  
ATOM   1961  C   ALA A 137      24.728 -14.686 -23.067  1.00  0.60           C  
ATOM   1962  O   ALA A 137      23.596 -14.824 -23.527  1.00  0.60           O  
ATOM   1963  CB  ALA A 137      24.294 -12.961 -21.352  1.00  0.60           C  
ATOM   1964  H   ALA A 137      24.260 -11.974 -23.935  1.00  0.60           H  
ATOM   1965  HA  ALA A 137      26.194 -13.461 -22.190  1.00  0.60           H  
ATOM   1966 1HB  ALA A 137      24.334 -13.724 -20.601  1.00  0.60           H  
ATOM   1967 2HB  ALA A 137      24.642 -12.020 -20.932  1.00  0.60           H  
ATOM   1968 3HB  ALA A 137      23.269 -12.851 -21.695  1.00  0.60           H  
ATOM   1969  N   ILE A 138      25.599 -15.685 -22.971  1.00  0.61           N  
ATOM   1970  CA  ILE A 138      25.266 -17.024 -23.421  1.00  0.61           C  
ATOM   1971  C   ILE A 138      25.033 -17.915 -22.194  1.00  0.61           C  
ATOM   1972  O   ILE A 138      25.933 -18.127 -21.370  1.00  0.61           O  
ATOM   1973  CB  ILE A 138      26.399 -17.580 -24.282  1.00  0.61           C  
ATOM   1974  CG1 ILE A 138      26.660 -16.688 -25.464  1.00  0.61           C  
ATOM   1975  CG2 ILE A 138      26.028 -18.907 -24.742  1.00  0.61           C  
ATOM   1976  CD1 ILE A 138      27.900 -17.026 -26.182  1.00  0.61           C  
ATOM   1977  H   ILE A 138      26.539 -15.512 -22.610  1.00  0.61           H  
ATOM   1978  HA  ILE A 138      24.347 -16.994 -23.998  1.00  0.61           H  
ATOM   1979  HB  ILE A 138      27.309 -17.619 -23.700  1.00  0.61           H  
ATOM   1980 1HG1 ILE A 138      25.845 -16.780 -26.155  1.00  0.61           H  
ATOM   1981 2HG1 ILE A 138      26.734 -15.652 -25.121  1.00  0.61           H  
ATOM   1982 1HG2 ILE A 138      26.825 -19.329 -25.349  1.00  0.61           H  
ATOM   1983 2HG2 ILE A 138      25.864 -19.516 -23.864  1.00  0.61           H  
ATOM   1984 3HG2 ILE A 138      25.110 -18.847 -25.327  1.00  0.61           H  
ATOM   1985 1HD1 ILE A 138      28.044 -16.350 -27.010  1.00  0.61           H  
ATOM   1986 2HD1 ILE A 138      28.744 -16.936 -25.493  1.00  0.61           H  
ATOM   1987 3HD1 ILE A 138      27.829 -18.040 -26.553  1.00  0.61           H  
ATOM   1988  N   ASN A 139      23.809 -18.394 -22.045  1.00  0.63           N  
ATOM   1989  CA  ASN A 139      23.436 -19.150 -20.855  1.00  0.63           C  
ATOM   1990  C   ASN A 139      23.786 -20.629 -20.953  1.00  0.63           C  
ATOM   1991  O   ASN A 139      23.282 -21.330 -21.826  1.00  0.63           O  
ATOM   1992  CB  ASN A 139      21.960 -19.000 -20.520  1.00  0.63           C  
ATOM   1993  CG  ASN A 139      21.668 -19.632 -19.185  1.00  0.63           C  
ATOM   1994  OD1 ASN A 139      22.627 -20.040 -18.522  1.00  0.63           O  
ATOM   1995  ND2 ASN A 139      20.437 -19.751 -18.769  1.00  0.63           N  
ATOM   1996  H   ASN A 139      23.103 -18.206 -22.763  1.00  0.63           H  
ATOM   1997  HA  ASN A 139      24.005 -18.753 -20.014  1.00  0.63           H  
ATOM   1998 1HB  ASN A 139      21.697 -17.946 -20.484  1.00  0.63           H  
ATOM   1999 2HB  ASN A 139      21.347 -19.469 -21.291  1.00  0.63           H  
ATOM   2000 1HD2 ASN A 139      20.264 -20.173 -17.878  1.00  0.63           H  
ATOM   2001 2HD2 ASN A 139      19.642 -19.422 -19.305  1.00  0.63           H  
ATOM   2002  N   THR A 140      24.686 -21.095 -20.088  1.00  0.66           N  
ATOM   2003  CA  THR A 140      25.074 -22.506 -20.123  1.00  0.66           C  
ATOM   2004  C   THR A 140      24.371 -23.304 -19.068  1.00  0.66           C  
ATOM   2005  O   THR A 140      24.570 -24.512 -18.989  1.00  0.66           O  
ATOM   2006  CB  THR A 140      26.533 -22.737 -19.822  1.00  0.66           C  
ATOM   2007  OG1 THR A 140      26.787 -22.332 -18.469  1.00  0.66           O  
ATOM   2008  CG2 THR A 140      27.349 -21.962 -20.759  1.00  0.66           C  
ATOM   2009  H   THR A 140      25.079 -20.462 -19.386  1.00  0.66           H  
ATOM   2010  HA  THR A 140      24.821 -22.922 -21.095  1.00  0.66           H  
ATOM   2011  HB  THR A 140      26.772 -23.793 -19.929  1.00  0.66           H  
ATOM   2012  HG1 THR A 140      26.159 -22.775 -17.835  1.00  0.66           H  
ATOM   2013 1HG2 THR A 140      28.385 -22.103 -20.547  1.00  0.66           H  
ATOM   2014 2HG2 THR A 140      27.139 -22.290 -21.762  1.00  0.66           H  
ATOM   2015 3HG2 THR A 140      27.093 -20.920 -20.661  1.00  0.66           H  
ATOM   2016  N   THR A 141      23.628 -22.644 -18.200  1.00  0.69           N  
ATOM   2017  CA  THR A 141      22.994 -23.376 -17.130  1.00  0.69           C  
ATOM   2018  C   THR A 141      21.535 -22.952 -16.953  1.00  0.69           C  
ATOM   2019  O   THR A 141      21.250 -21.859 -16.436  1.00  0.69           O  
ATOM   2020  CB  THR A 141      23.809 -23.149 -15.854  1.00  0.69           C  
ATOM   2021  OG1 THR A 141      25.185 -23.527 -16.116  1.00  0.69           O  
ATOM   2022  CG2 THR A 141      23.282 -24.021 -14.749  1.00  0.69           C  
ATOM   2023  H   THR A 141      23.469 -21.648 -18.305  1.00  0.69           H  
ATOM   2024  HA  THR A 141      23.005 -24.438 -17.372  1.00  0.69           H  
ATOM   2025  HB  THR A 141      23.763 -22.099 -15.565  1.00  0.69           H  
ATOM   2026  HG1 THR A 141      25.226 -24.480 -16.285  1.00  0.69           H  
ATOM   2027 1HG2 THR A 141      23.882 -23.868 -13.858  1.00  0.69           H  
ATOM   2028 2HG2 THR A 141      22.241 -23.762 -14.544  1.00  0.69           H  
ATOM   2029 3HG2 THR A 141      23.340 -25.068 -15.046  1.00  0.69           H  
ATOM   2030  N   ALA A 142      20.608 -23.816 -17.361  1.00  0.72           N  
ATOM   2031  CA  ALA A 142      19.210 -23.438 -17.266  1.00  0.72           C  
ATOM   2032  C   ALA A 142      18.894 -23.173 -15.844  1.00  0.72           C  
ATOM   2033  O   ALA A 142      19.313 -23.931 -14.977  1.00  0.72           O  
ATOM   2034  CB  ALA A 142      18.261 -24.519 -17.732  1.00  0.72           C  
ATOM   2035  H   ALA A 142      20.880 -24.702 -17.758  1.00  0.72           H  
ATOM   2036  HA  ALA A 142      19.054 -22.529 -17.849  1.00  0.72           H  
ATOM   2037 1HB  ALA A 142      17.239 -24.167 -17.608  1.00  0.72           H  
ATOM   2038 2HB  ALA A 142      18.415 -24.765 -18.758  1.00  0.72           H  
ATOM   2039 3HB  ALA A 142      18.407 -25.411 -17.129  1.00  0.72           H  
ATOM   2040  N   GLY A 143      18.093 -22.172 -15.613  1.00  0.74           N  
ATOM   2041  CA  GLY A 143      17.643 -21.854 -14.284  1.00  0.74           C  
ATOM   2042  C   GLY A 143      18.183 -20.537 -13.713  1.00  0.74           C  
ATOM   2043  O   GLY A 143      17.507 -19.891 -12.920  1.00  0.74           O  
ATOM   2044  H   GLY A 143      17.794 -21.596 -16.386  1.00  0.74           H  
ATOM   2045 1HA  GLY A 143      16.564 -21.863 -14.281  1.00  0.74           H  
ATOM   2046 2HA  GLY A 143      17.944 -22.664 -13.645  1.00  0.74           H  
ATOM   2047  N   THR A 144      19.342 -20.070 -14.170  1.00  0.75           N  
ATOM   2048  CA  THR A 144      19.829 -18.791 -13.628  1.00  0.75           C  
ATOM   2049  C   THR A 144      19.356 -17.558 -14.430  1.00  0.75           C  
ATOM   2050  O   THR A 144      19.619 -17.433 -15.621  1.00  0.75           O  
ATOM   2051  CB  THR A 144      21.356 -18.805 -13.490  1.00  0.75           C  
ATOM   2052  OG1 THR A 144      21.738 -19.823 -12.556  1.00  0.75           O  
ATOM   2053  CG2 THR A 144      21.817 -17.507 -13.004  1.00  0.75           C  
ATOM   2054  H   THR A 144      19.889 -20.608 -14.849  1.00  0.75           H  
ATOM   2055  HA  THR A 144      19.433 -18.687 -12.614  1.00  0.75           H  
ATOM   2056  HB  THR A 144      21.816 -19.020 -14.456  1.00  0.75           H  
ATOM   2057  HG1 THR A 144      21.301 -19.644 -11.704  1.00  0.75           H  
ATOM   2058 1HG2 THR A 144      22.856 -17.526 -12.897  1.00  0.75           H  
ATOM   2059 2HG2 THR A 144      21.548 -16.768 -13.714  1.00  0.75           H  
ATOM   2060 3HG2 THR A 144      21.358 -17.288 -12.038  1.00  0.75           H  
ATOM   2061  N   GLY A 145      18.694 -16.611 -13.745  1.00  0.75           N  
ATOM   2062  CA  GLY A 145      18.095 -15.403 -14.364  1.00  0.75           C  
ATOM   2063  C   GLY A 145      19.038 -14.192 -14.512  1.00  0.75           C  
ATOM   2064  O   GLY A 145      18.622 -13.103 -14.944  1.00  0.75           O  
ATOM   2065  H   GLY A 145      18.546 -16.767 -12.753  1.00  0.75           H  
ATOM   2066 1HA  GLY A 145      17.700 -15.671 -15.343  1.00  0.75           H  
ATOM   2067 2HA  GLY A 145      17.233 -15.107 -13.765  1.00  0.75           H  
ATOM   2068  N   SER A 146      20.305 -14.408 -14.188  1.00  0.74           N  
ATOM   2069  CA  SER A 146      21.353 -13.391 -14.189  1.00  0.74           C  
ATOM   2070  C   SER A 146      21.515 -12.689 -15.533  1.00  0.74           C  
ATOM   2071  O   SER A 146      21.851 -11.503 -15.590  1.00  0.74           O  
ATOM   2072  CB  SER A 146      22.663 -14.018 -13.821  1.00  0.74           C  
ATOM   2073  OG  SER A 146      22.644 -14.485 -12.497  1.00  0.74           O  
ATOM   2074  H   SER A 146      20.538 -15.338 -13.883  1.00  0.74           H  
ATOM   2075  HA  SER A 146      21.112 -12.657 -13.426  1.00  0.74           H  
ATOM   2076 1HB  SER A 146      22.857 -14.838 -14.500  1.00  0.74           H  
ATOM   2077 2HB  SER A 146      23.471 -13.294 -13.942  1.00  0.74           H  
ATOM   2078  HG  SER A 146      22.722 -13.701 -11.938  1.00  0.74           H  
ATOM   2079  N   GLU A 147      21.342 -13.425 -16.625  1.00  0.74           N  
ATOM   2080  CA  GLU A 147      21.488 -12.835 -17.950  1.00  0.74           C  
ATOM   2081  C   GLU A 147      20.433 -11.776 -18.293  1.00  0.74           C  
ATOM   2082  O   GLU A 147      20.621 -11.035 -19.251  1.00  0.74           O  
ATOM   2083  CB  GLU A 147      21.470 -13.887 -19.046  1.00  0.74           C  
ATOM   2084  CG  GLU A 147      20.181 -14.549 -19.234  1.00  0.74           C  
ATOM   2085  CD  GLU A 147      20.188 -15.498 -20.339  1.00  0.74           C  
ATOM   2086  OE1 GLU A 147      21.116 -15.482 -21.108  1.00  0.74           O  
ATOM   2087  OE2 GLU A 147      19.265 -16.265 -20.424  1.00  0.74           O  
ATOM   2088  H   GLU A 147      21.081 -14.397 -16.532  1.00  0.74           H  
ATOM   2089  HA  GLU A 147      22.462 -12.347 -17.986  1.00  0.74           H  
ATOM   2090 1HB  GLU A 147      21.724 -13.420 -19.989  1.00  0.74           H  
ATOM   2091 2HB  GLU A 147      22.222 -14.649 -18.841  1.00  0.74           H  
ATOM   2092 1HG  GLU A 147      19.885 -15.046 -18.310  1.00  0.74           H  
ATOM   2093 2HG  GLU A 147      19.466 -13.792 -19.461  1.00  0.74           H  
ATOM   2094  N   LEU A 148      19.289 -11.746 -17.597  1.00  0.73           N  
ATOM   2095  CA  LEU A 148      18.288 -10.755 -17.976  1.00  0.73           C  
ATOM   2096  C   LEU A 148      18.216  -9.627 -16.958  1.00  0.73           C  
ATOM   2097  O   LEU A 148      17.958  -8.473 -17.302  1.00  0.73           O  
ATOM   2098  CB  LEU A 148      16.900 -11.389 -18.120  1.00  0.73           C  
ATOM   2099  CG  LEU A 148      16.795 -12.529 -19.136  1.00  0.73           C  
ATOM   2100  CD1 LEU A 148      15.432 -12.998 -19.182  1.00  0.73           C  
ATOM   2101  CD2 LEU A 148      17.229 -12.089 -20.465  1.00  0.73           C  
ATOM   2102  H   LEU A 148      19.138 -12.360 -16.799  1.00  0.73           H  
ATOM   2103  HA  LEU A 148      18.564 -10.325 -18.937  1.00  0.73           H  
ATOM   2104 1HB  LEU A 148      16.600 -11.778 -17.149  1.00  0.73           H  
ATOM   2105 2HB  LEU A 148      16.190 -10.614 -18.410  1.00  0.73           H  
ATOM   2106  HG  LEU A 148      17.410 -13.351 -18.806  1.00  0.73           H  
ATOM   2107 1HD1 LEU A 148      15.356 -13.811 -19.892  1.00  0.73           H  
ATOM   2108 2HD1 LEU A 148      15.122 -13.332 -18.215  1.00  0.73           H  
ATOM   2109 3HD1 LEU A 148      14.820 -12.182 -19.503  1.00  0.73           H  
ATOM   2110 1HD2 LEU A 148      17.154 -12.919 -21.172  1.00  0.73           H  
ATOM   2111 2HD2 LEU A 148      16.591 -11.288 -20.789  1.00  0.73           H  
ATOM   2112 3HD2 LEU A 148      18.263 -11.750 -20.420  1.00  0.73           H  
ATOM   2113  N   THR A 149      18.414  -9.970 -15.696  1.00  0.72           N  
ATOM   2114  CA  THR A 149      18.285  -8.994 -14.627  1.00  0.72           C  
ATOM   2115  C   THR A 149      19.244  -7.810 -14.652  1.00  0.72           C  
ATOM   2116  O   THR A 149      20.434  -7.944 -14.939  1.00  0.72           O  
ATOM   2117  CB  THR A 149      18.409  -9.632 -13.261  1.00  0.72           C  
ATOM   2118  OG1 THR A 149      18.212  -8.623 -12.274  1.00  0.72           O  
ATOM   2119  CG2 THR A 149      19.719 -10.197 -13.101  1.00  0.72           C  
ATOM   2120  H   THR A 149      18.630 -10.940 -15.465  1.00  0.72           H  
ATOM   2121  HA  THR A 149      17.283  -8.594 -14.690  1.00  0.72           H  
ATOM   2122  HB  THR A 149      17.660 -10.408 -13.154  1.00  0.72           H  
ATOM   2123  HG1 THR A 149      17.284  -8.360 -12.276  1.00  0.72           H  
ATOM   2124 1HG2 THR A 149      19.819 -10.653 -12.119  1.00  0.72           H  
ATOM   2125 2HG2 THR A 149      19.841 -10.932 -13.869  1.00  0.72           H  
ATOM   2126 3HG2 THR A 149      20.461  -9.419 -13.219  1.00  0.72           H  
ATOM   2127  N   LYS A 150      18.697  -6.664 -14.239  1.00  0.71           N  
ATOM   2128  CA  LYS A 150      19.368  -5.382 -14.024  1.00  0.71           C  
ATOM   2129  C   LYS A 150      20.271  -5.382 -12.775  1.00  0.71           C  
ATOM   2130  O   LYS A 150      20.915  -4.378 -12.470  1.00  0.71           O  
ATOM   2131  CB  LYS A 150      18.334  -4.255 -13.959  1.00  0.71           C  
ATOM   2132  CG  LYS A 150      17.431  -4.287 -12.728  1.00  0.71           C  
ATOM   2133  CD  LYS A 150      16.361  -3.199 -12.777  1.00  0.71           C  
ATOM   2134  CE  LYS A 150      15.477  -3.245 -11.540  1.00  0.71           C  
ATOM   2135  NZ  LYS A 150      14.380  -2.241 -11.597  1.00  0.71           N  
ATOM   2136  H   LYS A 150      17.699  -6.675 -14.089  1.00  0.71           H  
ATOM   2137  HA  LYS A 150      20.000  -5.191 -14.891  1.00  0.71           H  
ATOM   2138 1HB  LYS A 150      18.851  -3.297 -13.971  1.00  0.71           H  
ATOM   2139 2HB  LYS A 150      17.703  -4.290 -14.848  1.00  0.71           H  
ATOM   2140 1HG  LYS A 150      16.943  -5.255 -12.645  1.00  0.71           H  
ATOM   2141 2HG  LYS A 150      18.031  -4.150 -11.860  1.00  0.71           H  
ATOM   2142 1HD  LYS A 150      16.833  -2.217 -12.852  1.00  0.71           H  
ATOM   2143 2HD  LYS A 150      15.734  -3.355 -13.660  1.00  0.71           H  
ATOM   2144 1HE  LYS A 150      15.039  -4.242 -11.453  1.00  0.71           H  
ATOM   2145 2HE  LYS A 150      16.089  -3.050 -10.660  1.00  0.71           H  
ATOM   2146 1HZ  LYS A 150      13.819  -2.308 -10.759  1.00  0.71           H  
ATOM   2147 2HZ  LYS A 150      14.773  -1.311 -11.669  1.00  0.71           H  
ATOM   2148 3HZ  LYS A 150      13.794  -2.427 -12.405  1.00  0.71           H  
ATOM   2149  N   PHE A 151      20.228  -6.464 -11.991  1.00  0.70           N  
ATOM   2150  CA  PHE A 151      21.071  -6.632 -10.803  1.00  0.70           C  
ATOM   2151  C   PHE A 151      22.341  -7.441 -11.108  1.00  0.70           C  
ATOM   2152  O   PHE A 151      22.286  -8.445 -11.825  1.00  0.70           O  
ATOM   2153  CB  PHE A 151      20.292  -7.393  -9.730  1.00  0.70           C  
ATOM   2154  CG  PHE A 151      19.213  -6.642  -8.997  1.00  0.70           C  
ATOM   2155  CD1 PHE A 151      18.031  -6.289  -9.618  1.00  0.70           C  
ATOM   2156  CD2 PHE A 151      19.342  -6.393  -7.632  1.00  0.70           C  
ATOM   2157  CE1 PHE A 151      17.022  -5.659  -8.910  1.00  0.70           C  
ATOM   2158  CE2 PHE A 151      18.335  -5.767  -6.921  1.00  0.70           C  
ATOM   2159  CZ  PHE A 151      17.176  -5.396  -7.561  1.00  0.70           C  
ATOM   2160  H   PHE A 151      19.610  -7.230 -12.244  1.00  0.70           H  
ATOM   2161  HA  PHE A 151      21.355  -5.652 -10.429  1.00  0.70           H  
ATOM   2162 1HB  PHE A 151      19.838  -8.271 -10.188  1.00  0.70           H  
ATOM   2163 2HB  PHE A 151      21.000  -7.758  -8.990  1.00  0.70           H  
ATOM   2164  HD1 PHE A 151      17.902  -6.511 -10.675  1.00  0.70           H  
ATOM   2165  HD2 PHE A 151      20.256  -6.696  -7.122  1.00  0.70           H  
ATOM   2166  HE1 PHE A 151      16.101  -5.384  -9.416  1.00  0.70           H  
ATOM   2167  HE2 PHE A 151      18.457  -5.572  -5.853  1.00  0.70           H  
ATOM   2168  HZ  PHE A 151      16.380  -4.906  -7.001  1.00  0.70           H  
ATOM   2169  N   THR A 152      23.461  -7.031 -10.510  1.00  0.70           N  
ATOM   2170  CA  THR A 152      24.731  -7.768 -10.552  1.00  0.70           C  
ATOM   2171  C   THR A 152      25.202  -7.932  -9.109  1.00  0.70           C  
ATOM   2172  O   THR A 152      25.251  -6.938  -8.375  1.00  0.70           O  
ATOM   2173  CB  THR A 152      25.765  -6.997 -11.382  1.00  0.70           C  
ATOM   2174  OG1 THR A 152      25.256  -6.804 -12.689  1.00  0.70           O  
ATOM   2175  CG2 THR A 152      27.041  -7.720 -11.470  1.00  0.70           C  
ATOM   2176  H   THR A 152      23.430  -6.143 -10.009  1.00  0.70           H  
ATOM   2177  HA  THR A 152      24.573  -8.760 -10.981  1.00  0.70           H  
ATOM   2178  HB  THR A 152      25.939  -6.044 -10.935  1.00  0.70           H  
ATOM   2179  HG1 THR A 152      24.533  -6.171 -12.658  1.00  0.70           H  
ATOM   2180 1HG2 THR A 152      27.738  -7.151 -12.071  1.00  0.70           H  
ATOM   2181 2HG2 THR A 152      27.442  -7.869 -10.482  1.00  0.70           H  
ATOM   2182 3HG2 THR A 152      26.864  -8.664 -11.928  1.00  0.70           H  
ATOM   2183  N   ILE A 153      25.497  -9.159  -8.658  1.00  0.70           N  
ATOM   2184  CA  ILE A 153      25.838  -9.280  -7.240  1.00  0.70           C  
ATOM   2185  C   ILE A 153      27.319  -9.686  -7.071  1.00  0.70           C  
ATOM   2186  O   ILE A 153      27.712 -10.781  -7.476  1.00  0.70           O  
ATOM   2187  CB  ILE A 153      24.915 -10.325  -6.599  1.00  0.70           C  
ATOM   2188  CG1 ILE A 153      23.428 -10.075  -6.970  1.00  0.70           C  
ATOM   2189  CG2 ILE A 153      24.995 -10.160  -5.107  1.00  0.70           C  
ATOM   2190  CD1 ILE A 153      22.845  -8.755  -6.506  1.00  0.70           C  
ATOM   2191  H   ILE A 153      25.475  -9.995  -9.264  1.00  0.70           H  
ATOM   2192  HA  ILE A 153      25.687  -8.326  -6.745  1.00  0.70           H  
ATOM   2193  HB  ILE A 153      25.210 -11.329  -6.902  1.00  0.70           H  
ATOM   2194 1HG1 ILE A 153      23.334 -10.126  -8.056  1.00  0.70           H  
ATOM   2195 2HG1 ILE A 153      22.846 -10.875  -6.550  1.00  0.70           H  
ATOM   2196 1HG2 ILE A 153      24.354 -10.886  -4.617  1.00  0.70           H  
ATOM   2197 2HG2 ILE A 153      25.980 -10.290  -4.814  1.00  0.70           H  
ATOM   2198 3HG2 ILE A 153      24.681  -9.151  -4.833  1.00  0.70           H  
ATOM   2199 1HD1 ILE A 153      21.804  -8.692  -6.812  1.00  0.70           H  
ATOM   2200 2HD1 ILE A 153      22.904  -8.705  -5.418  1.00  0.70           H  
ATOM   2201 3HD1 ILE A 153      23.393  -7.932  -6.933  1.00  0.70           H  
ATOM   2202  N   ILE A 154      28.136  -8.803  -6.485  1.00  0.71           N  
ATOM   2203  CA  ILE A 154      29.601  -9.013  -6.398  1.00  0.71           C  
ATOM   2204  C   ILE A 154      30.124  -9.127  -4.953  1.00  0.71           C  
ATOM   2205  O   ILE A 154      29.706  -8.381  -4.069  1.00  0.71           O  
ATOM   2206  CB  ILE A 154      30.352  -7.890  -7.169  1.00  0.71           C  
ATOM   2207  CG1 ILE A 154      29.864  -7.831  -8.646  1.00  0.71           C  
ATOM   2208  CG2 ILE A 154      31.862  -8.098  -7.138  1.00  0.71           C  
ATOM   2209  CD1 ILE A 154      30.134  -9.089  -9.463  1.00  0.71           C  
ATOM   2210  H   ILE A 154      27.713  -7.958  -6.096  1.00  0.71           H  
ATOM   2211  HA  ILE A 154      29.838  -9.953  -6.897  1.00  0.71           H  
ATOM   2212  HB  ILE A 154      30.120  -6.933  -6.719  1.00  0.71           H  
ATOM   2213 1HG1 ILE A 154      28.797  -7.642  -8.643  1.00  0.71           H  
ATOM   2214 2HG1 ILE A 154      30.356  -7.004  -9.141  1.00  0.71           H  
ATOM   2215 1HG2 ILE A 154      32.347  -7.296  -7.682  1.00  0.71           H  
ATOM   2216 2HG2 ILE A 154      32.216  -8.099  -6.111  1.00  0.71           H  
ATOM   2217 3HG2 ILE A 154      32.106  -9.054  -7.607  1.00  0.71           H  
ATOM   2218 1HD1 ILE A 154      29.765  -8.957 -10.480  1.00  0.71           H  
ATOM   2219 2HD1 ILE A 154      31.203  -9.279  -9.493  1.00  0.71           H  
ATOM   2220 3HD1 ILE A 154      29.633  -9.940  -9.008  1.00  0.71           H  
ATOM   2221  N   THR A 155      31.009 -10.086  -4.680  1.00  0.74           N  
ATOM   2222  CA  THR A 155      31.532 -10.213  -3.319  1.00  0.74           C  
ATOM   2223  C   THR A 155      32.671  -9.232  -3.020  1.00  0.74           C  
ATOM   2224  O   THR A 155      33.647  -9.125  -3.769  1.00  0.74           O  
ATOM   2225  CB  THR A 155      32.038 -11.650  -3.009  1.00  0.74           C  
ATOM   2226  OG1 THR A 155      30.981 -12.639  -3.083  1.00  0.74           O  
ATOM   2227  CG2 THR A 155      32.664 -11.709  -1.600  1.00  0.74           C  
ATOM   2228  H   THR A 155      31.350 -10.705  -5.413  1.00  0.74           H  
ATOM   2229  HA  THR A 155      30.736  -9.993  -2.621  1.00  0.74           H  
ATOM   2230  HB  THR A 155      32.784 -11.912  -3.740  1.00  0.74           H  
ATOM   2231  HG1 THR A 155      31.403 -13.517  -3.099  1.00  0.74           H  
ATOM   2232 1HG2 THR A 155      33.030 -12.719  -1.412  1.00  0.74           H  
ATOM   2233 2HG2 THR A 155      33.492 -11.016  -1.533  1.00  0.74           H  
ATOM   2234 3HG2 THR A 155      31.910 -11.450  -0.852  1.00  0.74           H  
ATOM   2235  N   ASP A 156      32.535  -8.523  -1.901  1.00  0.78           N  
ATOM   2236  CA  ASP A 156      33.563  -7.639  -1.376  1.00  0.78           C  
ATOM   2237  C   ASP A 156      34.457  -8.441  -0.450  1.00  0.78           C  
ATOM   2238  O   ASP A 156      34.078  -8.770   0.689  1.00  0.78           O  
ATOM   2239  CB  ASP A 156      32.942  -6.456  -0.655  1.00  0.78           C  
ATOM   2240  CG  ASP A 156      33.936  -5.469  -0.071  1.00  0.78           C  
ATOM   2241  OD1 ASP A 156      35.101  -5.800   0.117  1.00  0.78           O  
ATOM   2242  OD2 ASP A 156      33.492  -4.375   0.248  1.00  0.78           O  
ATOM   2243  H   ASP A 156      31.675  -8.614  -1.361  1.00  0.78           H  
ATOM   2244  HA  ASP A 156      34.168  -7.265  -2.206  1.00  0.78           H  
ATOM   2245 1HB  ASP A 156      32.293  -5.929  -1.333  1.00  0.78           H  
ATOM   2246 2HB  ASP A 156      32.313  -6.827   0.156  1.00  0.78           H  
ATOM   2247  N   THR A 157      35.637  -8.781  -0.945  1.00  0.83           N  
ATOM   2248  CA  THR A 157      36.529  -9.689  -0.254  1.00  0.83           C  
ATOM   2249  C   THR A 157      37.218  -9.097   0.966  1.00  0.83           C  
ATOM   2250  O   THR A 157      37.875  -9.828   1.708  1.00  0.83           O  
ATOM   2251  CB  THR A 157      37.551 -10.281  -1.236  1.00  0.83           C  
ATOM   2252  OG1 THR A 157      38.320  -9.238  -1.875  1.00  0.83           O  
ATOM   2253  CG2 THR A 157      36.812 -11.053  -2.267  1.00  0.83           C  
ATOM   2254  H   THR A 157      35.909  -8.420  -1.860  1.00  0.83           H  
ATOM   2255  HA  THR A 157      35.927 -10.525   0.098  1.00  0.83           H  
ATOM   2256  HB  THR A 157      38.231 -10.941  -0.701  1.00  0.83           H  
ATOM   2257  HG1 THR A 157      37.802  -8.827  -2.633  1.00  0.83           H  
ATOM   2258 1HG2 THR A 157      37.523 -11.482  -2.970  1.00  0.83           H  
ATOM   2259 2HG2 THR A 157      36.236 -11.846  -1.795  1.00  0.83           H  
ATOM   2260 3HG2 THR A 157      36.137 -10.369  -2.786  1.00  0.83           H  
ATOM   2261  N   GLU A 158      37.074  -7.791   1.201  1.00  0.87           N  
ATOM   2262  CA  GLU A 158      37.674  -7.225   2.402  1.00  0.87           C  
ATOM   2263  C   GLU A 158      36.689  -7.306   3.574  1.00  0.87           C  
ATOM   2264  O   GLU A 158      37.046  -7.020   4.719  1.00  0.87           O  
ATOM   2265  CB  GLU A 158      38.139  -5.781   2.173  1.00  0.87           C  
ATOM   2266  CG  GLU A 158      39.290  -5.645   1.164  1.00  0.87           C  
ATOM   2267  CD  GLU A 158      39.776  -4.217   0.962  1.00  0.87           C  
ATOM   2268  OE1 GLU A 158      39.253  -3.324   1.587  1.00  0.87           O  
ATOM   2269  OE2 GLU A 158      40.678  -4.031   0.177  1.00  0.87           O  
ATOM   2270  H   GLU A 158      36.506  -7.191   0.583  1.00  0.87           H  
ATOM   2271  HA  GLU A 158      38.552  -7.816   2.661  1.00  0.87           H  
ATOM   2272 1HB  GLU A 158      37.297  -5.189   1.805  1.00  0.87           H  
ATOM   2273 2HB  GLU A 158      38.460  -5.346   3.118  1.00  0.87           H  
ATOM   2274 1HG  GLU A 158      40.126  -6.256   1.504  1.00  0.87           H  
ATOM   2275 2HG  GLU A 158      38.954  -6.046   0.205  1.00  0.87           H  
ATOM   2276  N   ARG A 159      35.435  -7.681   3.276  1.00  0.89           N  
ATOM   2277  CA  ARG A 159      34.380  -7.762   4.282  1.00  0.89           C  
ATOM   2278  C   ARG A 159      33.634  -9.106   4.319  1.00  0.89           C  
ATOM   2279  O   ARG A 159      32.980  -9.413   5.316  1.00  0.89           O  
ATOM   2280  CB  ARG A 159      33.347  -6.669   4.057  1.00  0.89           C  
ATOM   2281  CG  ARG A 159      33.806  -5.239   4.257  1.00  0.89           C  
ATOM   2282  CD  ARG A 159      32.647  -4.298   4.110  1.00  0.89           C  
ATOM   2283  NE  ARG A 159      32.178  -4.227   2.736  1.00  0.89           N  
ATOM   2284  CZ  ARG A 159      30.913  -4.025   2.340  1.00  0.89           C  
ATOM   2285  NH1 ARG A 159      29.934  -3.890   3.205  1.00  0.89           N  
ATOM   2286  NH2 ARG A 159      30.687  -3.968   1.050  1.00  0.89           N  
ATOM   2287  H   ARG A 159      35.197  -7.911   2.314  1.00  0.89           H  
ATOM   2288  HA  ARG A 159      34.835  -7.606   5.259  1.00  0.89           H  
ATOM   2289 1HB  ARG A 159      32.960  -6.750   3.037  1.00  0.89           H  
ATOM   2290 2HB  ARG A 159      32.516  -6.825   4.732  1.00  0.89           H  
ATOM   2291 1HG  ARG A 159      34.242  -5.123   5.248  1.00  0.89           H  
ATOM   2292 2HG  ARG A 159      34.550  -4.989   3.493  1.00  0.89           H  
ATOM   2293 1HD  ARG A 159      31.821  -4.635   4.735  1.00  0.89           H  
ATOM   2294 2HD  ARG A 159      32.953  -3.298   4.416  1.00  0.89           H  
ATOM   2295  HE  ARG A 159      32.869  -4.305   1.974  1.00  0.89           H  
ATOM   2296 1HH1 ARG A 159      30.129  -3.937   4.194  1.00  0.89           H  
ATOM   2297 2HH1 ARG A 159      28.992  -3.738   2.877  1.00  0.89           H  
ATOM   2298 1HH2 ARG A 159      31.504  -4.075   0.425  1.00  0.89           H  
ATOM   2299 2HH2 ARG A 159      29.757  -3.817   0.687  1.00  0.89           H  
ATOM   2300  N   LYS A 160      33.712  -9.886   3.227  1.00  0.89           N  
ATOM   2301  CA  LYS A 160      32.917 -11.109   3.022  1.00  0.89           C  
ATOM   2302  C   LYS A 160      31.435 -10.767   2.966  1.00  0.89           C  
ATOM   2303  O   LYS A 160      30.594 -11.466   3.534  1.00  0.89           O  
ATOM   2304  CB  LYS A 160      33.141 -12.156   4.121  1.00  0.89           C  
ATOM   2305  CG  LYS A 160      34.550 -12.678   4.272  1.00  0.89           C  
ATOM   2306  CD  LYS A 160      34.567 -13.807   5.299  1.00  0.89           C  
ATOM   2307  CE  LYS A 160      35.967 -14.358   5.513  1.00  0.89           C  
ATOM   2308  NZ  LYS A 160      35.982 -15.434   6.541  1.00  0.89           N  
ATOM   2309  H   LYS A 160      34.282  -9.575   2.448  1.00  0.89           H  
ATOM   2310  HA  LYS A 160      33.194 -11.545   2.061  1.00  0.89           H  
ATOM   2311 1HB  LYS A 160      32.806 -11.787   5.084  1.00  0.89           H  
ATOM   2312 2HB  LYS A 160      32.531 -13.017   3.899  1.00  0.89           H  
ATOM   2313 1HG  LYS A 160      34.904 -13.056   3.312  1.00  0.89           H  
ATOM   2314 2HG  LYS A 160      35.211 -11.876   4.601  1.00  0.89           H  
ATOM   2315 1HD  LYS A 160      34.177 -13.439   6.249  1.00  0.89           H  
ATOM   2316 2HD  LYS A 160      33.914 -14.617   4.951  1.00  0.89           H  
ATOM   2317 1HE  LYS A 160      36.339 -14.762   4.573  1.00  0.89           H  
ATOM   2318 2HE  LYS A 160      36.625 -13.551   5.837  1.00  0.89           H  
ATOM   2319 1HZ  LYS A 160      36.924 -15.779   6.658  1.00  0.89           H  
ATOM   2320 2HZ  LYS A 160      35.647 -15.066   7.421  1.00  0.89           H  
ATOM   2321 3HZ  LYS A 160      35.379 -16.191   6.240  1.00  0.89           H  
ATOM   2322  N   VAL A 161      31.142  -9.664   2.275  1.00  0.87           N  
ATOM   2323  CA  VAL A 161      29.777  -9.157   2.097  1.00  0.87           C  
ATOM   2324  C   VAL A 161      29.458  -8.953   0.625  1.00  0.87           C  
ATOM   2325  O   VAL A 161      30.272  -8.399  -0.116  1.00  0.87           O  
ATOM   2326  CB  VAL A 161      29.596  -7.819   2.851  1.00  0.87           C  
ATOM   2327  CG1 VAL A 161      28.194  -7.261   2.643  1.00  0.87           C  
ATOM   2328  CG2 VAL A 161      29.835  -8.044   4.317  1.00  0.87           C  
ATOM   2329  H   VAL A 161      31.927  -9.178   1.838  1.00  0.87           H  
ATOM   2330  HA  VAL A 161      29.075  -9.887   2.506  1.00  0.87           H  
ATOM   2331  HB  VAL A 161      30.307  -7.090   2.467  1.00  0.87           H  
ATOM   2332 1HG1 VAL A 161      28.092  -6.324   3.183  1.00  0.87           H  
ATOM   2333 2HG1 VAL A 161      28.015  -7.084   1.584  1.00  0.87           H  
ATOM   2334 3HG1 VAL A 161      27.460  -7.975   3.019  1.00  0.87           H  
ATOM   2335 1HG2 VAL A 161      29.714  -7.108   4.858  1.00  0.87           H  
ATOM   2336 2HG2 VAL A 161      29.121  -8.768   4.675  1.00  0.87           H  
ATOM   2337 3HG2 VAL A 161      30.823  -8.421   4.476  1.00  0.87           H  
ATOM   2338  N   LYS A 162      28.298  -9.414   0.171  1.00  0.83           N  
ATOM   2339  CA  LYS A 162      27.992  -9.188  -1.242  1.00  0.83           C  
ATOM   2340  C   LYS A 162      27.314  -7.841  -1.433  1.00  0.83           C  
ATOM   2341  O   LYS A 162      26.423  -7.469  -0.658  1.00  0.83           O  
ATOM   2342  CB  LYS A 162      27.141 -10.290  -1.867  1.00  0.83           C  
ATOM   2343  CG  LYS A 162      27.815 -11.649  -1.967  1.00  0.83           C  
ATOM   2344  CD  LYS A 162      27.048 -12.605  -2.918  1.00  0.83           C  
ATOM   2345  CE  LYS A 162      27.497 -12.484  -4.364  1.00  0.83           C  
ATOM   2346  NZ  LYS A 162      28.665 -13.276  -4.644  1.00  0.83           N  
ATOM   2347  H   LYS A 162      27.640  -9.865   0.811  1.00  0.83           H  
ATOM   2348  HA  LYS A 162      28.919  -9.146  -1.795  1.00  0.83           H  
ATOM   2349 1HB  LYS A 162      26.218 -10.413  -1.301  1.00  0.83           H  
ATOM   2350 2HB  LYS A 162      26.879  -9.979  -2.856  1.00  0.83           H  
ATOM   2351 1HG  LYS A 162      28.830 -11.526  -2.320  1.00  0.83           H  
ATOM   2352 2HG  LYS A 162      27.831 -12.083  -0.973  1.00  0.83           H  
ATOM   2353 1HD  LYS A 162      27.192 -13.638  -2.613  1.00  0.83           H  
ATOM   2354 2HD  LYS A 162      25.988 -12.385  -2.876  1.00  0.83           H  
ATOM   2355 1HE  LYS A 162      26.691 -12.794  -5.020  1.00  0.83           H  
ATOM   2356 2HE  LYS A 162      27.763 -11.456  -4.571  1.00  0.83           H  
ATOM   2357 1HZ  LYS A 162      28.918 -13.148  -5.612  1.00  0.83           H  
ATOM   2358 2HZ  LYS A 162      29.437 -12.982  -4.050  1.00  0.83           H  
ATOM   2359 3HZ  LYS A 162      28.460 -14.283  -4.465  1.00  0.83           H  
ATOM   2360  N   MET A 163      27.705  -7.134  -2.495  1.00  0.79           N  
ATOM   2361  CA  MET A 163      27.123  -5.841  -2.817  1.00  0.79           C  
ATOM   2362  C   MET A 163      26.197  -6.032  -4.000  1.00  0.79           C  
ATOM   2363  O   MET A 163      26.456  -6.886  -4.852  1.00  0.79           O  
ATOM   2364  CB  MET A 163      28.218  -4.866  -3.239  1.00  0.79           C  
ATOM   2365  CG  MET A 163      28.794  -5.182  -4.612  1.00  0.79           C  
ATOM   2366  SD  MET A 163      30.246  -4.215  -5.094  1.00  0.79           S  
ATOM   2367  CE  MET A 163      31.517  -5.086  -4.195  1.00  0.79           C  
ATOM   2368  H   MET A 163      28.442  -7.509  -3.087  1.00  0.79           H  
ATOM   2369  HA  MET A 163      26.555  -5.459  -1.968  1.00  0.79           H  
ATOM   2370 1HB  MET A 163      27.814  -3.859  -3.272  1.00  0.79           H  
ATOM   2371 2HB  MET A 163      29.028  -4.876  -2.508  1.00  0.79           H  
ATOM   2372 1HG  MET A 163      29.044  -6.211  -4.660  1.00  0.79           H  
ATOM   2373 2HG  MET A 163      28.010  -4.996  -5.332  1.00  0.79           H  
ATOM   2374 1HE  MET A 163      32.485  -4.620  -4.377  1.00  0.79           H  
ATOM   2375 2HE  MET A 163      31.287  -5.045  -3.139  1.00  0.79           H  
ATOM   2376 3HE  MET A 163      31.547  -6.131  -4.518  1.00  0.79           H  
ATOM   2377  N   ALA A 164      25.159  -5.214  -4.104  1.00  0.76           N  
ATOM   2378  CA  ALA A 164      24.309  -5.307  -5.285  1.00  0.76           C  
ATOM   2379  C   ALA A 164      24.402  -4.040  -6.103  1.00  0.76           C  
ATOM   2380  O   ALA A 164      24.140  -2.939  -5.594  1.00  0.76           O  
ATOM   2381  CB  ALA A 164      22.860  -5.581  -4.907  1.00  0.76           C  
ATOM   2382  H   ALA A 164      24.975  -4.528  -3.381  1.00  0.76           H  
ATOM   2383  HA  ALA A 164      24.666  -6.127  -5.906  1.00  0.76           H  
ATOM   2384 1HB  ALA A 164      22.262  -5.664  -5.817  1.00  0.76           H  
ATOM   2385 2HB  ALA A 164      22.796  -6.513  -4.341  1.00  0.76           H  
ATOM   2386 3HB  ALA A 164      22.481  -4.764  -4.298  1.00  0.76           H  
ATOM   2387  N   ILE A 165      24.719  -4.226  -7.373  1.00  0.74           N  
ATOM   2388  CA  ILE A 165      24.804  -3.137  -8.319  1.00  0.74           C  
ATOM   2389  C   ILE A 165      23.553  -3.244  -9.151  1.00  0.74           C  
ATOM   2390  O   ILE A 165      23.307  -4.294  -9.751  1.00  0.74           O  
ATOM   2391  CB  ILE A 165      26.020  -3.309  -9.245  1.00  0.74           C  
ATOM   2392  CG1 ILE A 165      27.327  -3.307  -8.457  1.00  0.74           C  
ATOM   2393  CG2 ILE A 165      26.021  -2.281 -10.334  1.00  0.74           C  
ATOM   2394  CD1 ILE A 165      27.812  -4.731  -8.148  1.00  0.74           C  
ATOM   2395  H   ILE A 165      24.922  -5.172  -7.700  1.00  0.74           H  
ATOM   2396  HA  ILE A 165      24.825  -2.174  -7.807  1.00  0.74           H  
ATOM   2397  HB  ILE A 165      25.957  -4.272  -9.694  1.00  0.74           H  
ATOM   2398 1HG1 ILE A 165      28.091  -2.787  -9.029  1.00  0.74           H  
ATOM   2399 2HG1 ILE A 165      27.184  -2.776  -7.516  1.00  0.74           H  
ATOM   2400 1HG2 ILE A 165      26.871  -2.453 -10.978  1.00  0.74           H  
ATOM   2401 2HG2 ILE A 165      25.097  -2.356 -10.912  1.00  0.74           H  
ATOM   2402 3HG2 ILE A 165      26.086  -1.305  -9.904  1.00  0.74           H  
ATOM   2403 1HD1 ILE A 165      28.739  -4.690  -7.600  1.00  0.74           H  
ATOM   2404 2HD1 ILE A 165      27.063  -5.261  -7.558  1.00  0.74           H  
ATOM   2405 3HD1 ILE A 165      27.975  -5.265  -9.082  1.00  0.74           H  
ATOM   2406  N   VAL A 166      22.730  -2.210  -9.171  1.00  0.72           N  
ATOM   2407  CA  VAL A 166      21.483  -2.327  -9.896  1.00  0.72           C  
ATOM   2408  C   VAL A 166      21.390  -1.187 -10.891  1.00  0.72           C  
ATOM   2409  O   VAL A 166      21.560  -0.033 -10.525  1.00  0.72           O  
ATOM   2410  CB  VAL A 166      20.320  -2.266  -8.904  1.00  0.72           C  
ATOM   2411  CG1 VAL A 166      19.031  -2.462  -9.631  1.00  0.72           C  
ATOM   2412  CG2 VAL A 166      20.568  -3.244  -7.806  1.00  0.72           C  
ATOM   2413  H   VAL A 166      22.930  -1.354  -8.655  1.00  0.72           H  
ATOM   2414  HA  VAL A 166      21.457  -3.268 -10.428  1.00  0.72           H  
ATOM   2415  HB  VAL A 166      20.271  -1.291  -8.471  1.00  0.72           H  
ATOM   2416 1HG1 VAL A 166      18.202  -2.396  -8.931  1.00  0.72           H  
ATOM   2417 2HG1 VAL A 166      18.921  -1.706 -10.405  1.00  0.72           H  
ATOM   2418 3HG1 VAL A 166      19.055  -3.443 -10.077  1.00  0.72           H  
ATOM   2419 1HG2 VAL A 166      19.753  -3.204  -7.089  1.00  0.72           H  
ATOM   2420 2HG2 VAL A 166      20.642  -4.212  -8.242  1.00  0.72           H  
ATOM   2421 3HG2 VAL A 166      21.499  -3.003  -7.297  1.00  0.72           H  
ATOM   2422  N   ASP A 167      21.185  -1.467 -12.151  1.00  0.71           N  
ATOM   2423  CA  ASP A 167      21.147  -0.339 -13.064  1.00  0.71           C  
ATOM   2424  C   ASP A 167      20.509  -0.766 -14.361  1.00  0.71           C  
ATOM   2425  O   ASP A 167      20.878  -1.797 -14.909  1.00  0.71           O  
ATOM   2426  CB  ASP A 167      22.590   0.170 -13.304  1.00  0.71           C  
ATOM   2427  CG  ASP A 167      22.694   1.552 -13.870  1.00  0.71           C  
ATOM   2428  OD1 ASP A 167      22.212   1.772 -14.959  1.00  0.71           O  
ATOM   2429  OD2 ASP A 167      23.323   2.409 -13.216  1.00  0.71           O  
ATOM   2430  H   ASP A 167      21.052  -2.435 -12.451  1.00  0.71           H  
ATOM   2431  HA  ASP A 167      20.537   0.456 -12.631  1.00  0.71           H  
ATOM   2432 1HB  ASP A 167      23.164   0.140 -12.380  1.00  0.71           H  
ATOM   2433 2HB  ASP A 167      23.086  -0.512 -13.998  1.00  0.71           H  
ATOM   2434  N   LYS A 168      19.626   0.039 -14.934  1.00  0.69           N  
ATOM   2435  CA  LYS A 168      19.069  -0.372 -16.224  1.00  0.69           C  
ATOM   2436  C   LYS A 168      20.167  -0.602 -17.279  1.00  0.69           C  
ATOM   2437  O   LYS A 168      20.001  -1.422 -18.186  1.00  0.69           O  
ATOM   2438  CB  LYS A 168      18.088   0.672 -16.742  1.00  0.69           C  
ATOM   2439  CG  LYS A 168      18.742   2.005 -17.131  1.00  0.69           C  
ATOM   2440  CD  LYS A 168      17.730   3.038 -17.590  1.00  0.69           C  
ATOM   2441  CE  LYS A 168      18.442   4.320 -18.015  1.00  0.69           C  
ATOM   2442  NZ  LYS A 168      17.487   5.378 -18.445  1.00  0.69           N  
ATOM   2443  H   LYS A 168      19.327   0.908 -14.463  1.00  0.69           H  
ATOM   2444  HA  LYS A 168      18.536  -1.313 -16.083  1.00  0.69           H  
ATOM   2445 1HB  LYS A 168      17.572   0.284 -17.615  1.00  0.69           H  
ATOM   2446 2HB  LYS A 168      17.338   0.879 -15.976  1.00  0.69           H  
ATOM   2447 1HG  LYS A 168      19.293   2.399 -16.267  1.00  0.69           H  
ATOM   2448 2HG  LYS A 168      19.445   1.846 -17.943  1.00  0.69           H  
ATOM   2449 1HD  LYS A 168      17.162   2.645 -18.432  1.00  0.69           H  
ATOM   2450 2HD  LYS A 168      17.040   3.259 -16.773  1.00  0.69           H  
ATOM   2451 1HE  LYS A 168      19.032   4.690 -17.178  1.00  0.69           H  
ATOM   2452 2HE  LYS A 168      19.115   4.092 -18.845  1.00  0.69           H  
ATOM   2453 1HZ  LYS A 168      18.006   6.202 -18.717  1.00  0.69           H  
ATOM   2454 2HZ  LYS A 168      16.945   5.047 -19.230  1.00  0.69           H  
ATOM   2455 3HZ  LYS A 168      16.868   5.607 -17.681  1.00  0.69           H  
ATOM   2456  N   HIS A 169      21.321   0.063 -17.130  1.00  0.67           N  
ATOM   2457  CA  HIS A 169      22.411  -0.075 -18.081  1.00  0.67           C  
ATOM   2458  C   HIS A 169      23.082  -1.423 -18.034  1.00  0.67           C  
ATOM   2459  O   HIS A 169      23.734  -1.802 -18.998  1.00  0.67           O  
ATOM   2460  CB  HIS A 169      23.505   0.978 -17.875  1.00  0.67           C  
ATOM   2461  CG  HIS A 169      23.199   2.363 -18.378  1.00  0.67           C  
ATOM   2462  ND1 HIS A 169      23.843   3.479 -17.889  1.00  0.67           N  
ATOM   2463  CD2 HIS A 169      22.347   2.806 -19.332  1.00  0.67           C  
ATOM   2464  CE1 HIS A 169      23.400   4.556 -18.513  1.00  0.67           C  
ATOM   2465  NE2 HIS A 169      22.489   4.176 -19.404  1.00  0.67           N  
ATOM   2466  H   HIS A 169      21.453   0.701 -16.332  1.00  0.67           H  
ATOM   2467  HA  HIS A 169      22.016   0.052 -19.088  1.00  0.67           H  
ATOM   2468 1HB  HIS A 169      23.732   1.054 -16.812  1.00  0.67           H  
ATOM   2469 2HB  HIS A 169      24.418   0.643 -18.364  1.00  0.67           H  
ATOM   2470  HD1 HIS A 169      24.511   3.473 -17.123  1.00  0.67           H  
ATOM   2471  HD2 HIS A 169      21.642   2.296 -19.989  1.00  0.67           H  
ATOM   2472  HE1 HIS A 169      23.795   5.539 -18.259  1.00  0.67           H  
ATOM   2473  N   VAL A 170      22.979  -2.142 -16.919  1.00  0.65           N  
ATOM   2474  CA  VAL A 170      23.747  -3.364 -16.825  1.00  0.65           C  
ATOM   2475  C   VAL A 170      23.139  -4.533 -17.588  1.00  0.65           C  
ATOM   2476  O   VAL A 170      23.773  -5.580 -17.720  1.00  0.65           O  
ATOM   2477  CB  VAL A 170      23.987  -3.814 -15.391  1.00  0.65           C  
ATOM   2478  CG1 VAL A 170      22.827  -4.480 -14.813  1.00  0.65           C  
ATOM   2479  CG2 VAL A 170      25.112  -4.683 -15.416  1.00  0.65           C  
ATOM   2480  H   VAL A 170      22.369  -1.851 -16.154  1.00  0.65           H  
ATOM   2481  HA  VAL A 170      24.720  -3.151 -17.232  1.00  0.65           H  
ATOM   2482  HB  VAL A 170      24.191  -2.945 -14.780  1.00  0.65           H  
ATOM   2483 1HG1 VAL A 170      23.058  -4.777 -13.791  1.00  0.65           H  
ATOM   2484 2HG1 VAL A 170      21.998  -3.818 -14.813  1.00  0.65           H  
ATOM   2485 3HG1 VAL A 170      22.579  -5.366 -15.396  1.00  0.65           H  
ATOM   2486 1HG2 VAL A 170      25.334  -4.997 -14.409  1.00  0.65           H  
ATOM   2487 2HG2 VAL A 170      24.864  -5.524 -16.035  1.00  0.65           H  
ATOM   2488 3HG2 VAL A 170      25.961  -4.182 -15.835  1.00  0.65           H  
ATOM   2489  N   THR A 171      21.890  -4.405 -18.020  1.00  0.63           N  
ATOM   2490  CA  THR A 171      21.250  -5.520 -18.694  1.00  0.63           C  
ATOM   2491  C   THR A 171      21.953  -5.813 -20.030  1.00  0.63           C  
ATOM   2492  O   THR A 171      22.174  -4.889 -20.811  1.00  0.63           O  
ATOM   2493  CB  THR A 171      19.758  -5.228 -18.919  1.00  0.63           C  
ATOM   2494  OG1 THR A 171      19.120  -5.051 -17.652  1.00  0.63           O  
ATOM   2495  CG2 THR A 171      19.071  -6.345 -19.674  1.00  0.63           C  
ATOM   2496  H   THR A 171      21.392  -3.514 -17.919  1.00  0.63           H  
ATOM   2497  HA  THR A 171      21.296  -6.371 -18.027  1.00  0.63           H  
ATOM   2498  HB  THR A 171      19.663  -4.303 -19.489  1.00  0.63           H  
ATOM   2499  HG1 THR A 171      19.050  -5.912 -17.217  1.00  0.63           H  
ATOM   2500 1HG2 THR A 171      18.028  -6.089 -19.802  1.00  0.63           H  
ATOM   2501 2HG2 THR A 171      19.535  -6.473 -20.646  1.00  0.63           H  
ATOM   2502 3HG2 THR A 171      19.150  -7.267 -19.116  1.00  0.63           H  
ATOM   2503  N   PRO A 172      22.313  -7.076 -20.336  1.00  0.62           N  
ATOM   2504  CA  PRO A 172      22.924  -7.483 -21.584  1.00  0.62           C  
ATOM   2505  C   PRO A 172      22.126  -7.031 -22.780  1.00  0.62           C  
ATOM   2506  O   PRO A 172      20.904  -6.928 -22.739  1.00  0.62           O  
ATOM   2507  CB  PRO A 172      22.979  -9.005 -21.464  1.00  0.62           C  
ATOM   2508  CG  PRO A 172      23.094  -9.243 -19.985  1.00  0.62           C  
ATOM   2509  CD  PRO A 172      22.225  -8.172 -19.342  1.00  0.62           C  
ATOM   2510  HA  PRO A 172      23.929  -7.068 -21.631  1.00  0.62           H  
ATOM   2511 1HB  PRO A 172      22.066  -9.450 -21.903  1.00  0.62           H  
ATOM   2512 2HB  PRO A 172      23.833  -9.401 -22.040  1.00  0.62           H  
ATOM   2513 1HG  PRO A 172      22.800 -10.262 -19.747  1.00  0.62           H  
ATOM   2514 2HG  PRO A 172      24.142  -9.156 -19.679  1.00  0.62           H  
ATOM   2515 1HD  PRO A 172      21.192  -8.527 -19.211  1.00  0.62           H  
ATOM   2516 2HD  PRO A 172      22.710  -7.897 -18.394  1.00  0.62           H  
ATOM   2517  N   THR A 173      22.843  -6.698 -23.832  1.00  0.61           N  
ATOM   2518  CA  THR A 173      22.263  -6.225 -25.072  1.00  0.61           C  
ATOM   2519  C   THR A 173      21.480  -7.365 -25.714  1.00  0.61           C  
ATOM   2520  O   THR A 173      20.332  -7.205 -26.163  1.00  0.61           O  
ATOM   2521  CB  THR A 173      23.400  -5.802 -26.019  1.00  0.61           C  
ATOM   2522  OG1 THR A 173      24.188  -4.758 -25.401  1.00  0.61           O  
ATOM   2523  CG2 THR A 173      22.852  -5.321 -27.354  1.00  0.61           C  
ATOM   2524  H   THR A 173      23.844  -6.846 -23.791  1.00  0.61           H  
ATOM   2525  HA  THR A 173      21.595  -5.389 -24.868  1.00  0.61           H  
ATOM   2526  HB  THR A 173      24.047  -6.662 -26.200  1.00  0.61           H  
ATOM   2527  HG1 THR A 173      23.616  -4.001 -25.215  1.00  0.61           H  
ATOM   2528 1HG2 THR A 173      23.679  -5.043 -28.007  1.00  0.61           H  
ATOM   2529 2HG2 THR A 173      22.277  -6.126 -27.818  1.00  0.61           H  
ATOM   2530 3HG2 THR A 173      22.206  -4.458 -27.197  1.00  0.61           H  
ATOM   2531  N   LEU A 174      22.139  -8.521 -25.708  1.00  0.60           N  
ATOM   2532  CA  LEU A 174      21.674  -9.776 -26.285  1.00  0.60           C  
ATOM   2533  C   LEU A 174      21.833 -10.968 -25.360  1.00  0.60           C  
ATOM   2534  O   LEU A 174      22.914 -11.176 -24.808  1.00  0.60           O  
ATOM   2535  CB  LEU A 174      22.445 -10.080 -27.567  1.00  0.60           C  
ATOM   2536  CG  LEU A 174      22.285 -11.514 -28.158  1.00  0.60           C  
ATOM   2537  CD1 LEU A 174      20.962 -11.770 -28.617  1.00  0.60           C  
ATOM   2538  CD2 LEU A 174      23.203 -11.707 -29.327  1.00  0.60           C  
ATOM   2539  H   LEU A 174      23.065  -8.511 -25.270  1.00  0.60           H  
ATOM   2540  HA  LEU A 174      20.622  -9.661 -26.522  1.00  0.60           H  
ATOM   2541 1HB  LEU A 174      22.166  -9.358 -28.332  1.00  0.60           H  
ATOM   2542 2HB  LEU A 174      23.453  -9.951 -27.327  1.00  0.60           H  
ATOM   2543  HG  LEU A 174      22.496 -12.215 -27.381  1.00  0.60           H  
ATOM   2544 1HD1 LEU A 174      20.941 -12.775 -28.978  1.00  0.60           H  
ATOM   2545 2HD1 LEU A 174      20.258 -11.665 -27.827  1.00  0.60           H  
ATOM   2546 3HD1 LEU A 174      20.744 -11.088 -29.408  1.00  0.60           H  
ATOM   2547 1HD2 LEU A 174      23.077 -12.717 -29.720  1.00  0.60           H  
ATOM   2548 2HD2 LEU A 174      22.930 -10.982 -30.071  1.00  0.60           H  
ATOM   2549 3HD2 LEU A 174      24.225 -11.570 -29.058  1.00  0.60           H  
ATOM   2550  N   SER A 175      20.767 -11.734 -25.194  1.00  0.61           N  
ATOM   2551  CA  SER A 175      20.853 -12.967 -24.425  1.00  0.61           C  
ATOM   2552  C   SER A 175      20.597 -14.162 -25.337  1.00  0.61           C  
ATOM   2553  O   SER A 175      19.731 -14.099 -26.217  1.00  0.61           O  
ATOM   2554  CB  SER A 175      19.855 -12.960 -23.294  1.00  0.61           C  
ATOM   2555  OG  SER A 175      20.146 -11.949 -22.378  1.00  0.61           O  
ATOM   2556  H   SER A 175      19.893 -11.460 -25.654  1.00  0.61           H  
ATOM   2557  HA  SER A 175      21.855 -13.064 -24.007  1.00  0.61           H  
ATOM   2558 1HB  SER A 175      18.858 -12.809 -23.697  1.00  0.61           H  
ATOM   2559 2HB  SER A 175      19.863 -13.925 -22.793  1.00  0.61           H  
ATOM   2560  HG  SER A 175      20.937 -12.238 -21.909  1.00  0.61           H  
ATOM   2561  N   ILE A 176      21.356 -15.236 -25.118  1.00  0.62           N  
ATOM   2562  CA  ILE A 176      21.216 -16.485 -25.858  1.00  0.62           C  
ATOM   2563  C   ILE A 176      20.896 -17.673 -24.954  1.00  0.62           C  
ATOM   2564  O   ILE A 176      21.687 -18.085 -24.093  1.00  0.62           O  
ATOM   2565  CB  ILE A 176      22.486 -16.793 -26.658  1.00  0.62           C  
ATOM   2566  CG1 ILE A 176      22.800 -15.650 -27.593  1.00  0.62           C  
ATOM   2567  CG2 ILE A 176      22.326 -18.074 -27.418  1.00  0.62           C  
ATOM   2568  CD1 ILE A 176      23.741 -14.643 -27.003  1.00  0.62           C  
ATOM   2569  H   ILE A 176      22.068 -15.176 -24.396  1.00  0.62           H  
ATOM   2570  HA  ILE A 176      20.393 -16.377 -26.563  1.00  0.62           H  
ATOM   2571  HB  ILE A 176      23.316 -16.889 -25.984  1.00  0.62           H  
ATOM   2572 1HG1 ILE A 176      23.242 -16.060 -28.497  1.00  0.62           H  
ATOM   2573 2HG1 ILE A 176      21.876 -15.141 -27.865  1.00  0.62           H  
ATOM   2574 1HG2 ILE A 176      23.226 -18.279 -27.962  1.00  0.62           H  
ATOM   2575 2HG2 ILE A 176      22.126 -18.892 -26.730  1.00  0.62           H  
ATOM   2576 3HG2 ILE A 176      21.497 -17.974 -28.109  1.00  0.62           H  
ATOM   2577 1HD1 ILE A 176      23.929 -13.886 -27.730  1.00  0.62           H  
ATOM   2578 2HD1 ILE A 176      23.320 -14.197 -26.109  1.00  0.62           H  
ATOM   2579 3HD1 ILE A 176      24.659 -15.101 -26.751  1.00  0.62           H  
ATOM   2580  N   ASN A 177      19.724 -18.230 -25.170  1.00  0.63           N  
ATOM   2581  CA  ASN A 177      19.229 -19.351 -24.406  1.00  0.63           C  
ATOM   2582  C   ASN A 177      19.278 -20.648 -25.207  1.00  0.63           C  
ATOM   2583  O   ASN A 177      18.303 -21.031 -25.867  1.00  0.63           O  
ATOM   2584  CB  ASN A 177      17.855 -18.980 -23.943  1.00  0.63           C  
ATOM   2585  CG  ASN A 177      17.235 -19.961 -23.238  1.00  0.63           C  
ATOM   2586  OD1 ASN A 177      17.503 -21.126 -23.541  1.00  0.63           O  
ATOM   2587  ND2 ASN A 177      16.407 -19.601 -22.299  1.00  0.63           N  
ATOM   2588  H   ASN A 177      19.122 -17.839 -25.894  1.00  0.63           H  
ATOM   2589  HA  ASN A 177      19.868 -19.484 -23.531  1.00  0.63           H  
ATOM   2590 1HB  ASN A 177      17.915 -18.089 -23.313  1.00  0.63           H  
ATOM   2591 2HB  ASN A 177      17.258 -18.719 -24.806  1.00  0.63           H  
ATOM   2592 1HD2 ASN A 177      15.940 -20.285 -21.750  1.00  0.63           H  
ATOM   2593 2HD2 ASN A 177      16.238 -18.634 -22.078  1.00  0.63           H  
ATOM   2594  N   ASP A 178      20.425 -21.324 -25.119  1.00  0.66           N  
ATOM   2595  CA  ASP A 178      20.712 -22.495 -25.931  1.00  0.66           C  
ATOM   2596  C   ASP A 178      20.937 -23.767 -25.101  1.00  0.66           C  
ATOM   2597  O   ASP A 178      22.027 -23.950 -24.558  1.00  0.66           O  
ATOM   2598  CB  ASP A 178      21.921 -22.216 -26.798  1.00  0.66           C  
ATOM   2599  CG  ASP A 178      22.313 -23.335 -27.785  1.00  0.66           C  
ATOM   2600  OD1 ASP A 178      22.003 -24.502 -27.530  1.00  0.66           O  
ATOM   2601  OD2 ASP A 178      22.882 -22.989 -28.839  1.00  0.66           O  
ATOM   2602  H   ASP A 178      21.146 -20.959 -24.508  1.00  0.66           H  
ATOM   2603  HA  ASP A 178      19.881 -22.599 -26.610  1.00  0.66           H  
ATOM   2604 1HB  ASP A 178      21.752 -21.311 -27.363  1.00  0.66           H  
ATOM   2605 2HB  ASP A 178      22.770 -22.024 -26.150  1.00  0.66           H  
ATOM   2606  N   PRO A 179      19.974 -24.707 -25.064  1.00  0.69           N  
ATOM   2607  CA  PRO A 179      19.962 -25.888 -24.232  1.00  0.69           C  
ATOM   2608  C   PRO A 179      21.102 -26.844 -24.549  1.00  0.69           C  
ATOM   2609  O   PRO A 179      21.452 -27.676 -23.720  1.00  0.69           O  
ATOM   2610  CB  PRO A 179      18.600 -26.502 -24.541  1.00  0.69           C  
ATOM   2611  CG  PRO A 179      18.268 -26.020 -25.916  1.00  0.69           C  
ATOM   2612  CD  PRO A 179      18.853 -24.644 -26.001  1.00  0.69           C  
ATOM   2613  HA  PRO A 179      20.002 -25.587 -23.191  1.00  0.69           H  
ATOM   2614 1HB  PRO A 179      18.632 -27.577 -24.449  1.00  0.69           H  
ATOM   2615 2HB  PRO A 179      17.893 -26.158 -23.791  1.00  0.69           H  
ATOM   2616 1HG  PRO A 179      18.700 -26.708 -26.663  1.00  0.69           H  
ATOM   2617 2HG  PRO A 179      17.192 -26.022 -26.084  1.00  0.69           H  
ATOM   2618 1HD  PRO A 179      19.225 -24.539 -27.017  1.00  0.69           H  
ATOM   2619 2HD  PRO A 179      18.123 -23.865 -25.713  1.00  0.69           H  
ATOM   2620  N   GLU A 180      21.731 -26.728 -25.723  1.00  0.73           N  
ATOM   2621  CA  GLU A 180      22.815 -27.650 -26.060  1.00  0.73           C  
ATOM   2622  C   GLU A 180      23.997 -27.449 -25.125  1.00  0.73           C  
ATOM   2623  O   GLU A 180      24.781 -28.366 -24.877  1.00  0.73           O  
ATOM   2624  CB  GLU A 180      23.266 -27.464 -27.502  1.00  0.73           C  
ATOM   2625  CG  GLU A 180      22.255 -27.891 -28.556  1.00  0.73           C  
ATOM   2626  CD  GLU A 180      21.987 -29.368 -28.599  1.00  0.73           C  
ATOM   2627  OE1 GLU A 180      22.927 -30.127 -28.639  1.00  0.73           O  
ATOM   2628  OE2 GLU A 180      20.840 -29.739 -28.621  1.00  0.73           O  
ATOM   2629  H   GLU A 180      21.510 -25.980 -26.393  1.00  0.73           H  
ATOM   2630  HA  GLU A 180      22.453 -28.670 -25.938  1.00  0.73           H  
ATOM   2631 1HB  GLU A 180      23.512 -26.419 -27.674  1.00  0.73           H  
ATOM   2632 2HB  GLU A 180      24.175 -28.038 -27.669  1.00  0.73           H  
ATOM   2633 1HG  GLU A 180      21.323 -27.384 -28.323  1.00  0.73           H  
ATOM   2634 2HG  GLU A 180      22.589 -27.545 -29.535  1.00  0.73           H  
ATOM   2635  N   LEU A 181      24.135 -26.225 -24.622  1.00  0.78           N  
ATOM   2636  CA  LEU A 181      25.230 -25.840 -23.749  1.00  0.78           C  
ATOM   2637  C   LEU A 181      25.008 -26.355 -22.339  1.00  0.78           C  
ATOM   2638  O   LEU A 181      25.924 -26.379 -21.518  1.00  0.78           O  
ATOM   2639  CB  LEU A 181      25.266 -24.324 -23.634  1.00  0.78           C  
ATOM   2640  CG  LEU A 181      25.554 -23.521 -24.847  1.00  0.78           C  
ATOM   2641  CD1 LEU A 181      25.326 -22.114 -24.484  1.00  0.78           C  
ATOM   2642  CD2 LEU A 181      26.985 -23.728 -25.298  1.00  0.78           C  
ATOM   2643  H   LEU A 181      23.427 -25.516 -24.838  1.00  0.78           H  
ATOM   2644  HA  LEU A 181      26.165 -26.236 -24.145  1.00  0.78           H  
ATOM   2645 1HB  LEU A 181      24.295 -23.992 -23.256  1.00  0.78           H  
ATOM   2646 2HB  LEU A 181      26.017 -24.069 -22.898  1.00  0.78           H  
ATOM   2647  HG  LEU A 181      24.861 -23.795 -25.651  1.00  0.78           H  
ATOM   2648 1HD1 LEU A 181      25.506 -21.505 -25.327  1.00  0.78           H  
ATOM   2649 2HD1 LEU A 181      24.289 -21.990 -24.158  1.00  0.78           H  
ATOM   2650 3HD1 LEU A 181      25.990 -21.836 -23.683  1.00  0.78           H  
ATOM   2651 1HD2 LEU A 181      27.184 -23.117 -26.175  1.00  0.78           H  
ATOM   2652 2HD2 LEU A 181      27.669 -23.444 -24.496  1.00  0.78           H  
ATOM   2653 3HD2 LEU A 181      27.129 -24.778 -25.547  1.00  0.78           H  
ATOM   2654  N   MET A 182      23.752 -26.682 -22.044  1.00  0.83           N  
ATOM   2655  CA  MET A 182      23.311 -27.021 -20.710  1.00  0.83           C  
ATOM   2656  C   MET A 182      23.346 -28.525 -20.448  1.00  0.83           C  
ATOM   2657  O   MET A 182      23.273 -28.974 -19.306  1.00  0.83           O  
ATOM   2658  CB  MET A 182      21.895 -26.449 -20.586  1.00  0.83           C  
ATOM   2659  CG  MET A 182      21.833 -24.945 -20.779  1.00  0.83           C  
ATOM   2660  SD  MET A 182      20.210 -24.266 -20.799  1.00  0.83           S  
ATOM   2661  CE  MET A 182      20.550 -22.583 -21.236  1.00  0.83           C  
ATOM   2662  H   MET A 182      23.054 -26.713 -22.780  1.00  0.83           H  
ATOM   2663  HA  MET A 182      23.972 -26.550 -19.993  1.00  0.83           H  
ATOM   2664 1HB  MET A 182      21.264 -26.861 -21.341  1.00  0.83           H  
ATOM   2665 2HB  MET A 182      21.487 -26.671 -19.618  1.00  0.83           H  
ATOM   2666 1HG  MET A 182      22.314 -24.513 -19.975  1.00  0.83           H  
ATOM   2667 2HG  MET A 182      22.348 -24.652 -21.697  1.00  0.83           H  
ATOM   2668 1HE  MET A 182      19.626 -22.015 -21.290  1.00  0.83           H  
ATOM   2669 2HE  MET A 182      21.199 -22.151 -20.483  1.00  0.83           H  
ATOM   2670 3HE  MET A 182      21.051 -22.552 -22.207  1.00  0.83           H  
ATOM   2671  N   VAL A 183      23.511 -29.312 -21.504  1.00  0.88           N  
ATOM   2672  CA  VAL A 183      23.469 -30.772 -21.408  1.00  0.88           C  
ATOM   2673  C   VAL A 183      24.548 -31.354 -20.505  1.00  0.88           C  
ATOM   2674  O   VAL A 183      24.322 -32.342 -19.812  1.00  0.88           O  
ATOM   2675  CB  VAL A 183      23.529 -31.422 -22.797  1.00  0.88           C  
ATOM   2676  CG1 VAL A 183      23.711 -32.923 -22.645  1.00  0.88           C  
ATOM   2677  CG2 VAL A 183      22.238 -31.132 -23.536  1.00  0.88           C  
ATOM   2678  H   VAL A 183      23.618 -28.883 -22.416  1.00  0.88           H  
ATOM   2679  HA  VAL A 183      22.506 -31.047 -20.979  1.00  0.88           H  
ATOM   2680  HB  VAL A 183      24.377 -31.020 -23.358  1.00  0.88           H  
ATOM   2681 1HG1 VAL A 183      23.746 -33.392 -23.626  1.00  0.88           H  
ATOM   2682 2HG1 VAL A 183      24.638 -33.126 -22.112  1.00  0.88           H  
ATOM   2683 3HG1 VAL A 183      22.883 -33.318 -22.082  1.00  0.88           H  
ATOM   2684 1HG2 VAL A 183      22.274 -31.591 -24.524  1.00  0.88           H  
ATOM   2685 2HG2 VAL A 183      21.396 -31.542 -22.975  1.00  0.88           H  
ATOM   2686 3HG2 VAL A 183      22.119 -30.059 -23.640  1.00  0.88           H  
ATOM   2687  N   GLY A 184      25.739 -30.770 -20.536  1.00  0.92           N  
ATOM   2688  CA  GLY A 184      26.846 -31.269 -19.732  1.00  0.92           C  
ATOM   2689  C   GLY A 184      26.774 -30.868 -18.249  1.00  0.92           C  
ATOM   2690  O   GLY A 184      27.666 -31.218 -17.475  1.00  0.92           O  
ATOM   2691  H   GLY A 184      25.872 -29.959 -21.122  1.00  0.92           H  
ATOM   2692 1HA  GLY A 184      26.875 -32.356 -19.808  1.00  0.92           H  
ATOM   2693 2HA  GLY A 184      27.780 -30.904 -20.157  1.00  0.92           H  
ATOM   2694  N   MET A 185      25.755 -30.103 -17.849  1.00  0.95           N  
ATOM   2695  CA  MET A 185      25.647 -29.695 -16.459  1.00  0.95           C  
ATOM   2696  C   MET A 185      25.164 -30.872 -15.585  1.00  0.95           C  
ATOM   2697  O   MET A 185      24.163 -31.505 -15.922  1.00  0.95           O  
ATOM   2698  CB  MET A 185      24.721 -28.499 -16.363  1.00  0.95           C  
ATOM   2699  CG  MET A 185      25.281 -27.300 -17.101  1.00  0.95           C  
ATOM   2700  SD  MET A 185      26.849 -26.752 -16.397  1.00  0.95           S  
ATOM   2701  CE  MET A 185      27.498 -25.716 -17.679  1.00  0.95           C  
ATOM   2702  H   MET A 185      25.022 -29.818 -18.500  1.00  0.95           H  
ATOM   2703  HA  MET A 185      26.622 -29.358 -16.147  1.00  0.95           H  
ATOM   2704 1HB  MET A 185      23.756 -28.749 -16.804  1.00  0.95           H  
ATOM   2705 2HB  MET A 185      24.548 -28.240 -15.323  1.00  0.95           H  
ATOM   2706 1HG  MET A 185      25.444 -27.561 -18.147  1.00  0.95           H  
ATOM   2707 2HG  MET A 185      24.572 -26.475 -17.069  1.00  0.95           H  
ATOM   2708 1HE  MET A 185      28.464 -25.316 -17.372  1.00  0.95           H  
ATOM   2709 2HE  MET A 185      27.614 -26.293 -18.599  1.00  0.95           H  
ATOM   2710 3HE  MET A 185      26.814 -24.905 -17.850  1.00  0.95           H  
ATOM   2711  N   PRO A 186      25.810 -31.184 -14.442  1.00  0.95           N  
ATOM   2712  CA  PRO A 186      25.405 -32.263 -13.557  1.00  0.95           C  
ATOM   2713  C   PRO A 186      23.959 -32.042 -13.102  1.00  0.95           C  
ATOM   2714  O   PRO A 186      23.572 -30.891 -12.869  1.00  0.95           O  
ATOM   2715  CB  PRO A 186      26.382 -32.122 -12.379  1.00  0.95           C  
ATOM   2716  CG  PRO A 186      27.598 -31.440 -12.973  1.00  0.95           C  
ATOM   2717  CD  PRO A 186      27.051 -30.492 -14.031  1.00  0.95           C  
ATOM   2718  HA  PRO A 186      25.570 -33.205 -14.084  1.00  0.95           H  
ATOM   2719 1HB  PRO A 186      25.920 -31.539 -11.570  1.00  0.95           H  
ATOM   2720 2HB  PRO A 186      26.615 -33.114 -11.964  1.00  0.95           H  
ATOM   2721 1HG  PRO A 186      28.160 -30.914 -12.186  1.00  0.95           H  
ATOM   2722 2HG  PRO A 186      28.280 -32.193 -13.397  1.00  0.95           H  
ATOM   2723 1HD  PRO A 186      26.840 -29.491 -13.624  1.00  0.95           H  
ATOM   2724 2HD  PRO A 186      27.797 -30.482 -14.840  1.00  0.95           H  
ATOM   2725  N   PRO A 187      23.163 -33.107 -12.895  1.00  0.93           N  
ATOM   2726  CA  PRO A 187      21.792 -33.071 -12.397  1.00  0.93           C  
ATOM   2727  C   PRO A 187      21.624 -32.244 -11.128  1.00  0.93           C  
ATOM   2728  O   PRO A 187      20.639 -31.523 -10.985  1.00  0.93           O  
ATOM   2729  CB  PRO A 187      21.549 -34.548 -12.087  1.00  0.93           C  
ATOM   2730  CG  PRO A 187      22.377 -35.281 -13.094  1.00  0.93           C  
ATOM   2731  CD  PRO A 187      23.641 -34.466 -13.224  1.00  0.93           C  
ATOM   2732  HA  PRO A 187      21.121 -32.724 -13.189  1.00  0.93           H  
ATOM   2733 1HB  PRO A 187      21.833 -34.773 -11.051  1.00  0.93           H  
ATOM   2734 2HB  PRO A 187      20.488 -34.771 -12.174  1.00  0.93           H  
ATOM   2735 1HG  PRO A 187      22.564 -36.311 -12.750  1.00  0.93           H  
ATOM   2736 2HG  PRO A 187      21.816 -35.360 -14.041  1.00  0.93           H  
ATOM   2737 1HD  PRO A 187      24.416 -34.799 -12.518  1.00  0.93           H  
ATOM   2738 2HD  PRO A 187      23.952 -34.539 -14.275  1.00  0.93           H  
ATOM   2739  N   SER A 188      22.629 -32.260 -10.248  1.00  0.89           N  
ATOM   2740  CA  SER A 188      22.564 -31.490  -9.007  1.00  0.89           C  
ATOM   2741  C   SER A 188      22.555 -29.996  -9.284  1.00  0.89           C  
ATOM   2742  O   SER A 188      21.927 -29.221  -8.558  1.00  0.89           O  
ATOM   2743  CB  SER A 188      23.726 -31.835  -8.109  1.00  0.89           C  
ATOM   2744  OG  SER A 188      23.639 -33.160  -7.663  1.00  0.89           O  
ATOM   2745  H   SER A 188      23.434 -32.847 -10.413  1.00  0.89           H  
ATOM   2746  HA  SER A 188      21.637 -31.747  -8.490  1.00  0.89           H  
ATOM   2747 1HB  SER A 188      24.659 -31.691  -8.654  1.00  0.89           H  
ATOM   2748 2HB  SER A 188      23.737 -31.160  -7.254  1.00  0.89           H  
ATOM   2749  HG  SER A 188      22.815 -33.215  -7.165  1.00  0.89           H  
ATOM   2750  N   LEU A 189      23.323 -29.584 -10.295  1.00  0.85           N  
ATOM   2751  CA  LEU A 189      23.407 -28.187 -10.657  1.00  0.85           C  
ATOM   2752  C   LEU A 189      22.116 -27.803 -11.318  1.00  0.85           C  
ATOM   2753  O   LEU A 189      21.531 -26.784 -10.967  1.00  0.85           O  
ATOM   2754  CB  LEU A 189      24.586 -27.902 -11.578  1.00  0.85           C  
ATOM   2755  CG  LEU A 189      24.723 -26.449 -12.008  1.00  0.85           C  
ATOM   2756  CD1 LEU A 189      24.894 -25.566 -10.784  1.00  0.85           C  
ATOM   2757  CD2 LEU A 189      25.898 -26.331 -12.942  1.00  0.85           C  
ATOM   2758  H   LEU A 189      23.787 -30.263 -10.887  1.00  0.85           H  
ATOM   2759  HA  LEU A 189      23.524 -27.593  -9.753  1.00  0.85           H  
ATOM   2760 1HB  LEU A 189      25.504 -28.194 -11.073  1.00  0.85           H  
ATOM   2761 2HB  LEU A 189      24.482 -28.509 -12.480  1.00  0.85           H  
ATOM   2762  HG  LEU A 189      23.814 -26.138 -12.526  1.00  0.85           H  
ATOM   2763 1HD1 LEU A 189      24.981 -24.525 -11.098  1.00  0.85           H  
ATOM   2764 2HD1 LEU A 189      24.026 -25.677 -10.134  1.00  0.85           H  
ATOM   2765 3HD1 LEU A 189      25.792 -25.859 -10.244  1.00  0.85           H  
ATOM   2766 1HD2 LEU A 189      26.005 -25.299 -13.279  1.00  0.85           H  
ATOM   2767 2HD2 LEU A 189      26.807 -26.643 -12.433  1.00  0.85           H  
ATOM   2768 3HD2 LEU A 189      25.722 -26.971 -13.783  1.00  0.85           H  
ATOM   2769  N   THR A 190      21.652 -28.664 -12.236  1.00  0.81           N  
ATOM   2770  CA  THR A 190      20.413 -28.429 -12.964  1.00  0.81           C  
ATOM   2771  C   THR A 190      19.289 -28.221 -11.952  1.00  0.81           C  
ATOM   2772  O   THR A 190      18.497 -27.287 -12.066  1.00  0.81           O  
ATOM   2773  CB  THR A 190      20.095 -29.625 -13.904  1.00  0.81           C  
ATOM   2774  OG1 THR A 190      21.151 -29.771 -14.884  1.00  0.81           O  
ATOM   2775  CG2 THR A 190      18.748 -29.440 -14.598  1.00  0.81           C  
ATOM   2776  H   THR A 190      22.204 -29.498 -12.442  1.00  0.81           H  
ATOM   2777  HA  THR A 190      20.516 -27.521 -13.559  1.00  0.81           H  
ATOM   2778  HB  THR A 190      20.054 -30.529 -13.312  1.00  0.81           H  
ATOM   2779  HG1 THR A 190      21.974 -30.037 -14.426  1.00  0.81           H  
ATOM   2780 1HG2 THR A 190      18.552 -30.305 -15.229  1.00  0.81           H  
ATOM   2781 2HG2 THR A 190      17.962 -29.352 -13.850  1.00  0.81           H  
ATOM   2782 3HG2 THR A 190      18.768 -28.539 -15.208  1.00  0.81           H  
ATOM   2783  N   ALA A 191      19.232 -29.081 -10.945  1.00  0.77           N  
ATOM   2784  CA  ALA A 191      18.253 -28.965  -9.887  1.00  0.77           C  
ATOM   2785  C   ALA A 191      18.390 -27.679  -9.098  1.00  0.77           C  
ATOM   2786  O   ALA A 191      17.411 -26.959  -8.897  1.00  0.77           O  
ATOM   2787  CB  ALA A 191      18.441 -30.102  -8.942  1.00  0.77           C  
ATOM   2788  H   ALA A 191      19.892 -29.854 -10.915  1.00  0.77           H  
ATOM   2789  HA  ALA A 191      17.260 -28.994 -10.314  1.00  0.77           H  
ATOM   2790 1HB  ALA A 191      17.735 -29.995  -8.150  1.00  0.77           H  
ATOM   2791 2HB  ALA A 191      18.318 -31.052  -9.443  1.00  0.77           H  
ATOM   2792 3HB  ALA A 191      19.432 -30.054  -8.547  1.00  0.77           H  
ATOM   2793  N   ALA A 192      19.615 -27.337  -8.696  1.00  0.73           N  
ATOM   2794  CA  ALA A 192      19.829 -26.129  -7.916  1.00  0.73           C  
ATOM   2795  C   ALA A 192      19.408 -24.885  -8.684  1.00  0.73           C  
ATOM   2796  O   ALA A 192      18.789 -23.970  -8.128  1.00  0.73           O  
ATOM   2797  CB  ALA A 192      21.294 -26.026  -7.545  1.00  0.73           C  
ATOM   2798  H   ALA A 192      20.415 -27.940  -8.890  1.00  0.73           H  
ATOM   2799  HA  ALA A 192      19.224 -26.195  -7.011  1.00  0.73           H  
ATOM   2800 1HB  ALA A 192      21.456 -25.140  -6.945  1.00  0.73           H  
ATOM   2801 2HB  ALA A 192      21.585 -26.912  -6.981  1.00  0.73           H  
ATOM   2802 3HB  ALA A 192      21.889 -25.965  -8.455  1.00  0.73           H  
ATOM   2803  N   THR A 193      19.702 -24.864  -9.980  1.00  0.70           N  
ATOM   2804  CA  THR A 193      19.390 -23.695 -10.771  1.00  0.70           C  
ATOM   2805  C   THR A 193      17.934 -23.716 -11.221  1.00  0.70           C  
ATOM   2806  O   THR A 193      17.305 -22.664 -11.325  1.00  0.70           O  
ATOM   2807  CB  THR A 193      20.398 -23.566 -11.934  1.00  0.70           C  
ATOM   2808  OG1 THR A 193      20.356 -24.721 -12.750  1.00  0.70           O  
ATOM   2809  CG2 THR A 193      21.782 -23.402 -11.345  1.00  0.70           C  
ATOM   2810  H   THR A 193      20.199 -25.647 -10.403  1.00  0.70           H  
ATOM   2811  HA  THR A 193      19.534 -22.819 -10.148  1.00  0.70           H  
ATOM   2812  HB  THR A 193      20.169 -22.692 -12.540  1.00  0.70           H  
ATOM   2813  HG1 THR A 193      19.773 -24.549 -13.502  1.00  0.70           H  
ATOM   2814 1HG2 THR A 193      22.507 -23.301 -12.127  1.00  0.70           H  
ATOM   2815 2HG2 THR A 193      21.802 -22.510 -10.721  1.00  0.70           H  
ATOM   2816 3HG2 THR A 193      22.020 -24.273 -10.741  1.00  0.70           H  
ATOM   2817  N   GLY A 194      17.345 -24.890 -11.375  1.00  0.67           N  
ATOM   2818  CA  GLY A 194      15.938 -24.962 -11.717  1.00  0.67           C  
ATOM   2819  C   GLY A 194      15.125 -24.363 -10.575  1.00  0.67           C  
ATOM   2820  O   GLY A 194      14.202 -23.572 -10.787  1.00  0.67           O  
ATOM   2821  H   GLY A 194      17.882 -25.751 -11.306  1.00  0.67           H  
ATOM   2822 1HA  GLY A 194      15.753 -24.419 -12.641  1.00  0.67           H  
ATOM   2823 2HA  GLY A 194      15.672 -25.995 -11.873  1.00  0.67           H  
ATOM   2824  N   LEU A 195      15.517 -24.710  -9.347  1.00  0.65           N  
ATOM   2825  CA  LEU A 195      14.884 -24.189  -8.147  1.00  0.65           C  
ATOM   2826  C   LEU A 195      15.155 -22.686  -7.998  1.00  0.65           C  
ATOM   2827  O   LEU A 195      14.309 -21.948  -7.491  1.00  0.65           O  
ATOM   2828  CB  LEU A 195      15.363 -24.974  -6.937  1.00  0.65           C  
ATOM   2829  CG  LEU A 195      14.883 -26.443  -6.899  1.00  0.65           C  
ATOM   2830  CD1 LEU A 195      15.562 -27.135  -5.771  1.00  0.65           C  
ATOM   2831  CD2 LEU A 195      13.345 -26.507  -6.758  1.00  0.65           C  
ATOM   2832  H   LEU A 195      16.276 -25.387  -9.243  1.00  0.65           H  
ATOM   2833  HA  LEU A 195      13.811 -24.338  -8.237  1.00  0.65           H  
ATOM   2834 1HB  LEU A 195      16.458 -24.982  -6.941  1.00  0.65           H  
ATOM   2835 2HB  LEU A 195      15.024 -24.476  -6.031  1.00  0.65           H  
ATOM   2836  HG  LEU A 195      15.180 -26.936  -7.818  1.00  0.65           H  
ATOM   2837 1HD1 LEU A 195      15.275 -28.174  -5.758  1.00  0.65           H  
ATOM   2838 2HD1 LEU A 195      16.630 -27.048  -5.926  1.00  0.65           H  
ATOM   2839 3HD1 LEU A 195      15.287 -26.666  -4.838  1.00  0.65           H  
ATOM   2840 1HD2 LEU A 195      13.022 -27.546  -6.736  1.00  0.65           H  
ATOM   2841 2HD2 LEU A 195      13.039 -26.018  -5.833  1.00  0.65           H  
ATOM   2842 3HD2 LEU A 195      12.881 -26.002  -7.607  1.00  0.65           H  
ATOM   2843  N   ASP A 196      16.315 -22.211  -8.471  1.00  0.64           N  
ATOM   2844  CA  ASP A 196      16.638 -20.781  -8.456  1.00  0.64           C  
ATOM   2845  C   ASP A 196      15.598 -20.071  -9.339  1.00  0.64           C  
ATOM   2846  O   ASP A 196      14.998 -19.078  -8.917  1.00  0.64           O  
ATOM   2847  CB  ASP A 196      18.083 -20.575  -8.964  1.00  0.64           C  
ATOM   2848  CG  ASP A 196      18.740 -19.198  -8.890  1.00  0.64           C  
ATOM   2849  OD1 ASP A 196      18.883 -18.653  -7.819  1.00  0.64           O  
ATOM   2850  OD2 ASP A 196      19.161 -18.716  -9.926  1.00  0.64           O  
ATOM   2851  H   ASP A 196      17.014 -22.863  -8.822  1.00  0.64           H  
ATOM   2852  HA  ASP A 196      16.558 -20.405  -7.436  1.00  0.64           H  
ATOM   2853 1HB  ASP A 196      18.727 -21.292  -8.474  1.00  0.64           H  
ATOM   2854 2HB  ASP A 196      18.095 -20.826 -10.014  1.00  0.64           H  
ATOM   2855  N   ALA A 197      15.357 -20.590 -10.554  1.00  0.62           N  
ATOM   2856  CA  ALA A 197      14.343 -20.010 -11.447  1.00  0.62           C  
ATOM   2857  C   ALA A 197      12.956 -20.058 -10.821  1.00  0.62           C  
ATOM   2858  O   ALA A 197      12.177 -19.109 -10.952  1.00  0.62           O  
ATOM   2859  CB  ALA A 197      14.300 -20.735 -12.774  1.00  0.62           C  
ATOM   2860  H   ALA A 197      15.907 -21.393 -10.865  1.00  0.62           H  
ATOM   2861  HA  ALA A 197      14.605 -18.967 -11.623  1.00  0.62           H  
ATOM   2862 1HB  ALA A 197      13.561 -20.268 -13.420  1.00  0.62           H  
ATOM   2863 2HB  ALA A 197      15.237 -20.653 -13.213  1.00  0.62           H  
ATOM   2864 3HB  ALA A 197      14.050 -21.781 -12.621  1.00  0.62           H  
ATOM   2865  N   LEU A 198      12.654 -21.146 -10.106  1.00  0.61           N  
ATOM   2866  CA  LEU A 198      11.355 -21.283  -9.459  1.00  0.61           C  
ATOM   2867  C   LEU A 198      11.226 -20.205  -8.403  1.00  0.61           C  
ATOM   2868  O   LEU A 198      10.206 -19.520  -8.321  1.00  0.61           O  
ATOM   2869  CB  LEU A 198      11.200 -22.645  -8.784  1.00  0.61           C  
ATOM   2870  CG  LEU A 198       9.847 -22.886  -8.139  1.00  0.61           C  
ATOM   2871  CD1 LEU A 198       8.779 -22.849  -9.237  1.00  0.61           C  
ATOM   2872  CD2 LEU A 198       9.850 -24.211  -7.374  1.00  0.61           C  
ATOM   2873  H   LEU A 198      13.325 -21.914 -10.059  1.00  0.61           H  
ATOM   2874  HA  LEU A 198      10.570 -21.149 -10.200  1.00  0.61           H  
ATOM   2875 1HB  LEU A 198      11.394 -23.421  -9.493  1.00  0.61           H  
ATOM   2876 2HB  LEU A 198      11.940 -22.717  -7.995  1.00  0.61           H  
ATOM   2877  HG  LEU A 198       9.641 -22.087  -7.453  1.00  0.61           H  
ATOM   2878 1HD1 LEU A 198       7.803 -22.989  -8.792  1.00  0.61           H  
ATOM   2879 2HD1 LEU A 198       8.813 -21.883  -9.740  1.00  0.61           H  
ATOM   2880 3HD1 LEU A 198       8.964 -23.643  -9.962  1.00  0.61           H  
ATOM   2881 1HD2 LEU A 198       8.873 -24.373  -6.911  1.00  0.61           H  
ATOM   2882 2HD2 LEU A 198      10.062 -25.015  -8.063  1.00  0.61           H  
ATOM   2883 3HD2 LEU A 198      10.618 -24.186  -6.599  1.00  0.61           H  
ATOM   2884  N   THR A 199      12.290 -20.038  -7.614  1.00  0.60           N  
ATOM   2885  CA  THR A 199      12.348 -19.060  -6.548  1.00  0.60           C  
ATOM   2886  C   THR A 199      12.126 -17.681  -7.120  1.00  0.60           C  
ATOM   2887  O   THR A 199      11.326 -16.918  -6.594  1.00  0.60           O  
ATOM   2888  CB  THR A 199      13.722 -19.065  -5.865  1.00  0.60           C  
ATOM   2889  OG1 THR A 199      13.990 -20.347  -5.292  1.00  0.60           O  
ATOM   2890  CG2 THR A 199      13.786 -18.009  -4.806  1.00  0.60           C  
ATOM   2891  H   THR A 199      13.095 -20.642  -7.746  1.00  0.60           H  
ATOM   2892  HA  THR A 199      11.565 -19.274  -5.821  1.00  0.60           H  
ATOM   2893  HB  THR A 199      14.477 -18.844  -6.595  1.00  0.60           H  
ATOM   2894  HG1 THR A 199      13.994 -21.021  -6.010  1.00  0.60           H  
ATOM   2895 1HG2 THR A 199      14.777 -18.019  -4.385  1.00  0.60           H  
ATOM   2896 2HG2 THR A 199      13.585 -17.038  -5.245  1.00  0.60           H  
ATOM   2897 3HG2 THR A 199      13.068 -18.190  -4.044  1.00  0.60           H  
ATOM   2898  N   HIS A 200      12.788 -17.375  -8.237  1.00  0.59           N  
ATOM   2899  CA  HIS A 200      12.632 -16.075  -8.866  1.00  0.59           C  
ATOM   2900  C   HIS A 200      11.203 -15.849  -9.311  1.00  0.59           C  
ATOM   2901  O   HIS A 200      10.623 -14.789  -9.063  1.00  0.59           O  
ATOM   2902  CB  HIS A 200      13.491 -15.992 -10.125  1.00  0.59           C  
ATOM   2903  CG  HIS A 200      14.913 -15.710 -10.007  1.00  0.59           C  
ATOM   2904  ND1 HIS A 200      15.823 -16.596  -9.528  1.00  0.59           N  
ATOM   2905  CD2 HIS A 200      15.595 -14.657 -10.434  1.00  0.59           C  
ATOM   2906  CE1 HIS A 200      17.027 -16.071  -9.628  1.00  0.59           C  
ATOM   2907  NE2 HIS A 200      16.918 -14.884 -10.186  1.00  0.59           N  
ATOM   2908  H   HIS A 200      13.439 -18.054  -8.632  1.00  0.59           H  
ATOM   2909  HA  HIS A 200      12.911 -15.295  -8.169  1.00  0.59           H  
ATOM   2910 1HB  HIS A 200      13.419 -16.938 -10.635  1.00  0.59           H  
ATOM   2911 2HB  HIS A 200      13.063 -15.240 -10.793  1.00  0.59           H  
ATOM   2912  HD1 HIS A 200      15.621 -17.530  -9.187  1.00  0.59           H  
ATOM   2913  HD2 HIS A 200      15.266 -13.770 -10.913  1.00  0.59           H  
ATOM   2914  HE1 HIS A 200      17.900 -16.613  -9.289  1.00  0.59           H  
ATOM   2915  N   ALA A 201      10.608 -16.856  -9.944  1.00  0.59           N  
ATOM   2916  CA  ALA A 201       9.240 -16.725 -10.400  1.00  0.59           C  
ATOM   2917  C   ALA A 201       8.290 -16.506  -9.220  1.00  0.59           C  
ATOM   2918  O   ALA A 201       7.408 -15.645  -9.272  1.00  0.59           O  
ATOM   2919  CB  ALA A 201       8.860 -17.961 -11.176  1.00  0.59           C  
ATOM   2920  H   ALA A 201      11.123 -17.717 -10.132  1.00  0.59           H  
ATOM   2921  HA  ALA A 201       9.179 -15.856 -11.054  1.00  0.59           H  
ATOM   2922 1HB  ALA A 201       7.852 -17.845 -11.543  1.00  0.59           H  
ATOM   2923 2HB  ALA A 201       9.542 -18.086 -12.014  1.00  0.59           H  
ATOM   2924 3HB  ALA A 201       8.923 -18.834 -10.527  1.00  0.59           H  
ATOM   2925  N   ILE A 202       8.503 -17.244  -8.129  1.00  0.59           N  
ATOM   2926  CA  ILE A 202       7.659 -17.102  -6.955  1.00  0.59           C  
ATOM   2927  C   ILE A 202       7.841 -15.762  -6.285  1.00  0.59           C  
ATOM   2928  O   ILE A 202       6.848 -15.101  -5.982  1.00  0.59           O  
ATOM   2929  CB  ILE A 202       7.875 -18.248  -5.953  1.00  0.59           C  
ATOM   2930  CG1 ILE A 202       7.338 -19.558  -6.582  1.00  0.59           C  
ATOM   2931  CG2 ILE A 202       7.234 -17.932  -4.584  1.00  0.59           C  
ATOM   2932  CD1 ILE A 202       7.710 -20.760  -5.823  1.00  0.59           C  
ATOM   2933  H   ILE A 202       9.247 -17.942  -8.129  1.00  0.59           H  
ATOM   2934  HA  ILE A 202       6.623 -17.163  -7.281  1.00  0.59           H  
ATOM   2935  HB  ILE A 202       8.951 -18.390  -5.812  1.00  0.59           H  
ATOM   2936 1HG1 ILE A 202       6.261 -19.508  -6.650  1.00  0.59           H  
ATOM   2937 2HG1 ILE A 202       7.741 -19.656  -7.592  1.00  0.59           H  
ATOM   2938 1HG2 ILE A 202       7.419 -18.758  -3.899  1.00  0.59           H  
ATOM   2939 2HG2 ILE A 202       7.676 -17.021  -4.181  1.00  0.59           H  
ATOM   2940 3HG2 ILE A 202       6.176 -17.787  -4.693  1.00  0.59           H  
ATOM   2941 1HD1 ILE A 202       7.309 -21.650  -6.313  1.00  0.59           H  
ATOM   2942 2HD1 ILE A 202       8.788 -20.818  -5.774  1.00  0.59           H  
ATOM   2943 3HD1 ILE A 202       7.305 -20.672  -4.830  1.00  0.59           H  
ATOM   2944  N   GLU A 203       9.091 -15.331  -6.096  1.00  0.60           N  
ATOM   2945  CA  GLU A 203       9.340 -14.057  -5.451  1.00  0.60           C  
ATOM   2946  C   GLU A 203       8.769 -12.923  -6.265  1.00  0.60           C  
ATOM   2947  O   GLU A 203       8.124 -12.039  -5.711  1.00  0.60           O  
ATOM   2948  CB  GLU A 203      10.846 -13.827  -5.295  1.00  0.60           C  
ATOM   2949  CG  GLU A 203      11.554 -14.679  -4.235  1.00  0.60           C  
ATOM   2950  CD  GLU A 203      11.225 -14.245  -2.870  1.00  0.60           C  
ATOM   2951  OE1 GLU A 203      11.435 -13.088  -2.593  1.00  0.60           O  
ATOM   2952  OE2 GLU A 203      10.767 -15.038  -2.083  1.00  0.60           O  
ATOM   2953  H   GLU A 203       9.873 -15.906  -6.385  1.00  0.60           H  
ATOM   2954  HA  GLU A 203       8.875 -14.063  -4.470  1.00  0.60           H  
ATOM   2955 1HB  GLU A 203      11.331 -14.038  -6.249  1.00  0.60           H  
ATOM   2956 2HB  GLU A 203      11.026 -12.781  -5.064  1.00  0.60           H  
ATOM   2957 1HG  GLU A 203      11.250 -15.718  -4.351  1.00  0.60           H  
ATOM   2958 2HG  GLU A 203      12.635 -14.623  -4.390  1.00  0.60           H  
ATOM   2959  N   ALA A 204       8.928 -12.975  -7.583  1.00  0.63           N  
ATOM   2960  CA  ALA A 204       8.398 -11.934  -8.438  1.00  0.63           C  
ATOM   2961  C   ALA A 204       6.878 -11.872  -8.346  1.00  0.63           C  
ATOM   2962  O   ALA A 204       6.298 -10.790  -8.375  1.00  0.63           O  
ATOM   2963  CB  ALA A 204       8.830 -12.173  -9.857  1.00  0.63           C  
ATOM   2964  H   ALA A 204       9.465 -13.732  -8.006  1.00  0.63           H  
ATOM   2965  HA  ALA A 204       8.803 -10.979  -8.098  1.00  0.63           H  
ATOM   2966 1HB  ALA A 204       8.465 -11.381 -10.480  1.00  0.63           H  
ATOM   2967 2HB  ALA A 204       9.919 -12.198  -9.906  1.00  0.63           H  
ATOM   2968 3HB  ALA A 204       8.430 -13.129 -10.200  1.00  0.63           H  
ATOM   2969  N   TYR A 205       6.241 -13.048  -8.224  1.00  0.66           N  
ATOM   2970  CA  TYR A 205       4.788 -13.174  -8.140  1.00  0.66           C  
ATOM   2971  C   TYR A 205       4.260 -12.585  -6.829  1.00  0.66           C  
ATOM   2972  O   TYR A 205       3.253 -11.878  -6.816  1.00  0.66           O  
ATOM   2973  CB  TYR A 205       4.376 -14.661  -8.264  1.00  0.66           C  
ATOM   2974  CG  TYR A 205       2.897 -14.926  -8.456  1.00  0.66           C  
ATOM   2975  CD1 TYR A 205       2.355 -14.675  -9.689  1.00  0.66           C  
ATOM   2976  CD2 TYR A 205       2.099 -15.435  -7.459  1.00  0.66           C  
ATOM   2977  CE1 TYR A 205       1.033 -14.901  -9.934  1.00  0.66           C  
ATOM   2978  CE2 TYR A 205       0.755 -15.682  -7.715  1.00  0.66           C  
ATOM   2979  CZ  TYR A 205       0.227 -15.405  -8.944  1.00  0.66           C  
ATOM   2980  OH  TYR A 205      -1.108 -15.632  -9.188  1.00  0.66           O  
ATOM   2981  H   TYR A 205       6.785 -13.912  -8.233  1.00  0.66           H  
ATOM   2982  HA  TYR A 205       4.341 -12.611  -8.964  1.00  0.66           H  
ATOM   2983 1HB  TYR A 205       4.904 -15.107  -9.096  1.00  0.66           H  
ATOM   2984 2HB  TYR A 205       4.695 -15.192  -7.370  1.00  0.66           H  
ATOM   2985  HD1 TYR A 205       2.984 -14.285 -10.469  1.00  0.66           H  
ATOM   2986  HD2 TYR A 205       2.513 -15.644  -6.483  1.00  0.66           H  
ATOM   2987  HE1 TYR A 205       0.632 -14.680 -10.909  1.00  0.66           H  
ATOM   2988  HE2 TYR A 205       0.115 -16.088  -6.941  1.00  0.66           H  
ATOM   2989  HH  TYR A 205      -1.383 -15.147  -9.971  1.00  0.66           H  
ATOM   2990  N   VAL A 206       4.920 -12.895  -5.707  1.00  0.71           N  
ATOM   2991  CA  VAL A 206       4.405 -12.428  -4.420  1.00  0.71           C  
ATOM   2992  C   VAL A 206       4.991 -11.081  -3.986  1.00  0.71           C  
ATOM   2993  O   VAL A 206       4.462 -10.431  -3.085  1.00  0.71           O  
ATOM   2994  CB  VAL A 206       4.653 -13.489  -3.332  1.00  0.71           C  
ATOM   2995  CG1 VAL A 206       3.996 -14.804  -3.787  1.00  0.71           C  
ATOM   2996  CG2 VAL A 206       6.132 -13.626  -3.051  1.00  0.71           C  
ATOM   2997  H   VAL A 206       5.748 -13.492  -5.756  1.00  0.71           H  
ATOM   2998  HA  VAL A 206       3.333 -12.305  -4.516  1.00  0.71           H  
ATOM   2999  HB  VAL A 206       4.151 -13.186  -2.416  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 206       4.120 -15.556  -3.040  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 206       2.941 -14.638  -3.953  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 206       4.466 -15.137  -4.713  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 206       6.292 -14.367  -2.281  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 206       6.635 -13.923  -3.940  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 206       6.534 -12.670  -2.717  1.00  0.71           H  
ATOM   3006  N   SER A 207       6.054 -10.638  -4.650  1.00  0.77           N  
ATOM   3007  CA  SER A 207       6.710  -9.371  -4.344  1.00  0.77           C  
ATOM   3008  C   SER A 207       5.797  -8.174  -4.414  1.00  0.77           C  
ATOM   3009  O   SER A 207       4.865  -8.107  -5.218  1.00  0.77           O  
ATOM   3010  CB  SER A 207       7.876  -9.083  -5.256  1.00  0.77           C  
ATOM   3011  OG  SER A 207       8.328  -7.763  -5.020  1.00  0.77           O  
ATOM   3012  H   SER A 207       6.472 -11.221  -5.371  1.00  0.77           H  
ATOM   3013  HA  SER A 207       7.096  -9.432  -3.327  1.00  0.77           H  
ATOM   3014 1HB  SER A 207       8.689  -9.774  -5.059  1.00  0.77           H  
ATOM   3015 2HB  SER A 207       7.578  -9.200  -6.299  1.00  0.77           H  
ATOM   3016  HG  SER A 207       8.611  -7.748  -4.079  1.00  0.77           H  
ATOM   3017  N   THR A 208       6.098  -7.190  -3.575  1.00  0.84           N  
ATOM   3018  CA  THR A 208       5.342  -5.948  -3.515  1.00  0.84           C  
ATOM   3019  C   THR A 208       5.399  -5.198  -4.859  1.00  0.84           C  
ATOM   3020  O   THR A 208       4.553  -4.350  -5.139  1.00  0.84           O  
ATOM   3021  CB  THR A 208       5.867  -5.052  -2.374  1.00  0.84           C  
ATOM   3022  OG1 THR A 208       4.867  -4.087  -2.017  1.00  0.84           O  
ATOM   3023  CG2 THR A 208       7.124  -4.315  -2.804  1.00  0.84           C  
ATOM   3024  H   THR A 208       6.913  -7.296  -2.972  1.00  0.84           H  
ATOM   3025  HA  THR A 208       4.301  -6.191  -3.306  1.00  0.84           H  
ATOM   3026  HB  THR A 208       6.100  -5.673  -1.513  1.00  0.84           H  
ATOM   3027  HG1 THR A 208       5.209  -3.525  -1.319  1.00  0.84           H  
ATOM   3028 1HG2 THR A 208       7.486  -3.702  -1.978  1.00  0.84           H  
ATOM   3029 2HG2 THR A 208       7.877  -5.026  -3.080  1.00  0.84           H  
ATOM   3030 3HG2 THR A 208       6.905  -3.677  -3.655  1.00  0.84           H  
ATOM   3031  N   GLY A 209       6.424  -5.495  -5.672  1.00  0.90           N  
ATOM   3032  CA  GLY A 209       6.619  -4.866  -6.972  1.00  0.90           C  
ATOM   3033  C   GLY A 209       5.942  -5.624  -8.125  1.00  0.90           C  
ATOM   3034  O   GLY A 209       6.120  -5.265  -9.289  1.00  0.90           O  
ATOM   3035  H   GLY A 209       7.083  -6.215  -5.384  1.00  0.90           H  
ATOM   3036 1HA  GLY A 209       6.242  -3.844  -6.936  1.00  0.90           H  
ATOM   3037 2HA  GLY A 209       7.690  -4.800  -7.173  1.00  0.90           H  
ATOM   3038  N   ALA A 210       5.192  -6.687  -7.823  1.00  0.95           N  
ATOM   3039  CA  ALA A 210       4.563  -7.494  -8.866  1.00  0.95           C  
ATOM   3040  C   ALA A 210       3.577  -6.681  -9.710  1.00  0.95           C  
ATOM   3041  O   ALA A 210       2.825  -5.853  -9.194  1.00  0.95           O  
ATOM   3042  CB  ALA A 210       3.847  -8.681  -8.238  1.00  0.95           C  
ATOM   3043  H   ALA A 210       5.063  -6.971  -6.852  1.00  0.95           H  
ATOM   3044  HA  ALA A 210       5.346  -7.868  -9.524  1.00  0.95           H  
ATOM   3045 1HB  ALA A 210       3.409  -9.310  -9.019  1.00  0.95           H  
ATOM   3046 2HB  ALA A 210       4.551  -9.271  -7.657  1.00  0.95           H  
ATOM   3047 3HB  ALA A 210       3.061  -8.326  -7.578  1.00  0.95           H  
ATOM   3048  N   THR A 211       3.554  -6.971 -11.008  1.00  0.96           N  
ATOM   3049  CA  THR A 211       2.638  -6.353 -11.974  1.00  0.96           C  
ATOM   3050  C   THR A 211       1.935  -7.484 -12.732  1.00  0.96           C  
ATOM   3051  O   THR A 211       2.516  -8.553 -12.828  1.00  0.96           O  
ATOM   3052  CB  THR A 211       3.420  -5.486 -12.995  1.00  0.96           C  
ATOM   3053  OG1 THR A 211       4.295  -6.344 -13.813  1.00  0.96           O  
ATOM   3054  CG2 THR A 211       4.281  -4.470 -12.275  1.00  0.96           C  
ATOM   3055  H   THR A 211       4.220  -7.654 -11.327  1.00  0.96           H  
ATOM   3056  HA  THR A 211       1.921  -5.744 -11.432  1.00  0.96           H  
ATOM   3057  HB  THR A 211       2.729  -4.963 -13.642  1.00  0.96           H  
ATOM   3058  HG1 THR A 211       5.059  -6.606 -13.283  1.00  0.96           H  
ATOM   3059 1HG2 THR A 211       4.825  -3.870 -13.003  1.00  0.96           H  
ATOM   3060 2HG2 THR A 211       3.652  -3.819 -11.668  1.00  0.96           H  
ATOM   3061 3HG2 THR A 211       4.996  -4.980 -11.632  1.00  0.96           H  
ATOM   3062  N   PRO A 212       0.754  -7.292 -13.353  1.00  0.93           N  
ATOM   3063  CA  PRO A 212       0.074  -8.289 -14.183  1.00  0.93           C  
ATOM   3064  C   PRO A 212       0.983  -8.934 -15.236  1.00  0.93           C  
ATOM   3065  O   PRO A 212       0.859 -10.124 -15.533  1.00  0.93           O  
ATOM   3066  CB  PRO A 212      -1.033  -7.459 -14.825  1.00  0.93           C  
ATOM   3067  CG  PRO A 212      -1.338  -6.390 -13.792  1.00  0.93           C  
ATOM   3068  CD  PRO A 212       0.011  -6.024 -13.203  1.00  0.93           C  
ATOM   3069  HA  PRO A 212      -0.354  -9.062 -13.521  1.00  0.93           H  
ATOM   3070 1HB  PRO A 212      -0.683  -7.045 -15.784  1.00  0.93           H  
ATOM   3071 2HB  PRO A 212      -1.898  -8.097 -15.050  1.00  0.93           H  
ATOM   3072 1HG  PRO A 212      -1.842  -5.536 -14.268  1.00  0.93           H  
ATOM   3073 2HG  PRO A 212      -2.033  -6.789 -13.037  1.00  0.93           H  
ATOM   3074 1HD  PRO A 212       0.469  -5.215 -13.780  1.00  0.93           H  
ATOM   3075 2HD  PRO A 212      -0.130  -5.767 -12.147  1.00  0.93           H  
ATOM   3076  N   ILE A 213       1.923  -8.160 -15.787  1.00  0.87           N  
ATOM   3077  CA  ILE A 213       2.857  -8.712 -16.759  1.00  0.87           C  
ATOM   3078  C   ILE A 213       3.811  -9.657 -16.061  1.00  0.87           C  
ATOM   3079  O   ILE A 213       4.047 -10.779 -16.519  1.00  0.87           O  
ATOM   3080  CB  ILE A 213       3.629  -7.614 -17.490  1.00  0.87           C  
ATOM   3081  CG1 ILE A 213       2.666  -6.818 -18.384  1.00  0.87           C  
ATOM   3082  CG2 ILE A 213       4.791  -8.213 -18.283  1.00  0.87           C  
ATOM   3083  CD1 ILE A 213       3.257  -5.549 -18.951  1.00  0.87           C  
ATOM   3084  H   ILE A 213       1.997  -7.187 -15.533  1.00  0.87           H  
ATOM   3085  HA  ILE A 213       2.295  -9.282 -17.499  1.00  0.87           H  
ATOM   3086  HB  ILE A 213       4.011  -6.923 -16.757  1.00  0.87           H  
ATOM   3087 1HG1 ILE A 213       2.362  -7.455 -19.214  1.00  0.87           H  
ATOM   3088 2HG1 ILE A 213       1.780  -6.557 -17.805  1.00  0.87           H  
ATOM   3089 1HG2 ILE A 213       5.340  -7.413 -18.780  1.00  0.87           H  
ATOM   3090 2HG2 ILE A 213       5.460  -8.744 -17.606  1.00  0.87           H  
ATOM   3091 3HG2 ILE A 213       4.405  -8.907 -19.028  1.00  0.87           H  
ATOM   3092 1HD1 ILE A 213       2.517  -5.051 -19.575  1.00  0.87           H  
ATOM   3093 2HD1 ILE A 213       3.539  -4.893 -18.146  1.00  0.87           H  
ATOM   3094 3HD1 ILE A 213       4.135  -5.789 -19.550  1.00  0.87           H  
ATOM   3095  N   THR A 214       4.330  -9.212 -14.915  1.00  0.80           N  
ATOM   3096  CA  THR A 214       5.242 -10.030 -14.138  1.00  0.80           C  
ATOM   3097  C   THR A 214       4.568 -11.314 -13.751  1.00  0.80           C  
ATOM   3098  O   THR A 214       5.160 -12.389 -13.848  1.00  0.80           O  
ATOM   3099  CB  THR A 214       5.609  -9.362 -12.818  1.00  0.80           C  
ATOM   3100  OG1 THR A 214       6.273  -8.114 -13.060  1.00  0.80           O  
ATOM   3101  CG2 THR A 214       6.423 -10.276 -11.979  1.00  0.80           C  
ATOM   3102  H   THR A 214       4.089  -8.282 -14.570  1.00  0.80           H  
ATOM   3103  HA  THR A 214       6.131 -10.250 -14.729  1.00  0.80           H  
ATOM   3104  HB  THR A 214       4.718  -9.178 -12.269  1.00  0.80           H  
ATOM   3105  HG1 THR A 214       5.676  -7.561 -13.552  1.00  0.80           H  
ATOM   3106 1HG2 THR A 214       6.629  -9.824 -11.033  1.00  0.80           H  
ATOM   3107 2HG2 THR A 214       5.871 -11.203 -11.805  1.00  0.80           H  
ATOM   3108 3HG2 THR A 214       7.336 -10.488 -12.484  1.00  0.80           H  
ATOM   3109  N   ASP A 215       3.327 -11.190 -13.280  1.00  0.73           N  
ATOM   3110  CA  ASP A 215       2.586 -12.330 -12.815  1.00  0.73           C  
ATOM   3111  C   ASP A 215       2.364 -13.322 -13.930  1.00  0.73           C  
ATOM   3112  O   ASP A 215       2.561 -14.515 -13.738  1.00  0.73           O  
ATOM   3113  CB  ASP A 215       1.242 -11.891 -12.233  1.00  0.73           C  
ATOM   3114  CG  ASP A 215       1.366 -11.187 -10.916  1.00  0.73           C  
ATOM   3115  OD1 ASP A 215       2.431 -11.227 -10.356  1.00  0.73           O  
ATOM   3116  OD2 ASP A 215       0.377 -10.662 -10.436  1.00  0.73           O  
ATOM   3117  H   ASP A 215       2.906 -10.267 -13.241  1.00  0.73           H  
ATOM   3118  HA  ASP A 215       3.166 -12.807 -12.035  1.00  0.73           H  
ATOM   3119 1HB  ASP A 215       0.763 -11.213 -12.938  1.00  0.73           H  
ATOM   3120 2HB  ASP A 215       0.590 -12.748 -12.124  1.00  0.73           H  
ATOM   3121  N   ALA A 216       2.030 -12.845 -15.125  1.00  0.67           N  
ATOM   3122  CA  ALA A 216       1.828 -13.764 -16.229  1.00  0.67           C  
ATOM   3123  C   ALA A 216       3.104 -14.544 -16.540  1.00  0.67           C  
ATOM   3124  O   ALA A 216       3.064 -15.762 -16.766  1.00  0.67           O  
ATOM   3125  CB  ALA A 216       1.386 -12.989 -17.453  1.00  0.67           C  
ATOM   3126  H   ALA A 216       1.865 -11.846 -15.264  1.00  0.67           H  
ATOM   3127  HA  ALA A 216       1.054 -14.475 -15.945  1.00  0.67           H  
ATOM   3128 1HB  ALA A 216       1.212 -13.675 -18.279  1.00  0.67           H  
ATOM   3129 2HB  ALA A 216       0.467 -12.447 -17.226  1.00  0.67           H  
ATOM   3130 3HB  ALA A 216       2.167 -12.276 -17.727  1.00  0.67           H  
ATOM   3131  N   LEU A 217       4.245 -13.849 -16.513  1.00  0.62           N  
ATOM   3132  CA  LEU A 217       5.519 -14.489 -16.804  1.00  0.62           C  
ATOM   3133  C   LEU A 217       5.898 -15.470 -15.705  1.00  0.62           C  
ATOM   3134  O   LEU A 217       6.377 -16.577 -15.977  1.00  0.62           O  
ATOM   3135  CB  LEU A 217       6.605 -13.423 -16.912  1.00  0.62           C  
ATOM   3136  CG  LEU A 217       6.525 -12.467 -18.088  1.00  0.62           C  
ATOM   3137  CD1 LEU A 217       7.569 -11.393 -17.894  1.00  0.62           C  
ATOM   3138  CD2 LEU A 217       6.755 -13.215 -19.359  1.00  0.62           C  
ATOM   3139  H   LEU A 217       4.217 -12.845 -16.319  1.00  0.62           H  
ATOM   3140  HA  LEU A 217       5.434 -15.029 -17.746  1.00  0.62           H  
ATOM   3141 1HB  LEU A 217       6.570 -12.817 -16.008  1.00  0.62           H  
ATOM   3142 2HB  LEU A 217       7.577 -13.919 -16.951  1.00  0.62           H  
ATOM   3143  HG  LEU A 217       5.544 -11.995 -18.118  1.00  0.62           H  
ATOM   3144 1HD1 LEU A 217       7.535 -10.687 -18.723  1.00  0.62           H  
ATOM   3145 2HD1 LEU A 217       7.376 -10.866 -16.960  1.00  0.62           H  
ATOM   3146 3HD1 LEU A 217       8.539 -11.858 -17.850  1.00  0.62           H  
ATOM   3147 1HD2 LEU A 217       6.707 -12.526 -20.202  1.00  0.62           H  
ATOM   3148 2HD2 LEU A 217       7.733 -13.673 -19.320  1.00  0.62           H  
ATOM   3149 3HD2 LEU A 217       5.991 -13.985 -19.472  1.00  0.62           H  
ATOM   3150  N   ALA A 218       5.665 -15.060 -14.455  1.00  0.58           N  
ATOM   3151  CA  ALA A 218       5.981 -15.867 -13.294  1.00  0.58           C  
ATOM   3152  C   ALA A 218       5.162 -17.136 -13.274  1.00  0.58           C  
ATOM   3153  O   ALA A 218       5.691 -18.216 -13.021  1.00  0.58           O  
ATOM   3154  CB  ALA A 218       5.716 -15.082 -12.035  1.00  0.58           C  
ATOM   3155  H   ALA A 218       5.268 -14.136 -14.304  1.00  0.58           H  
ATOM   3156  HA  ALA A 218       7.035 -16.137 -13.342  1.00  0.58           H  
ATOM   3157 1HB  ALA A 218       5.964 -15.694 -11.187  1.00  0.58           H  
ATOM   3158 2HB  ALA A 218       6.317 -14.174 -12.025  1.00  0.58           H  
ATOM   3159 3HB  ALA A 218       4.667 -14.818 -11.998  1.00  0.58           H  
ATOM   3160  N   ILE A 219       3.879 -17.033 -13.606  1.00  0.56           N  
ATOM   3161  CA  ILE A 219       3.029 -18.205 -13.596  1.00  0.56           C  
ATOM   3162  C   ILE A 219       3.484 -19.194 -14.628  1.00  0.56           C  
ATOM   3163  O   ILE A 219       3.602 -20.390 -14.346  1.00  0.56           O  
ATOM   3164  CB  ILE A 219       1.574 -17.856 -13.876  1.00  0.56           C  
ATOM   3165  CG1 ILE A 219       1.018 -17.074 -12.744  1.00  0.56           C  
ATOM   3166  CG2 ILE A 219       0.791 -19.127 -14.120  1.00  0.56           C  
ATOM   3167  CD1 ILE A 219      -0.317 -16.465 -13.062  1.00  0.56           C  
ATOM   3168  H   ILE A 219       3.476 -16.120 -13.820  1.00  0.56           H  
ATOM   3169  HA  ILE A 219       3.091 -18.673 -12.615  1.00  0.56           H  
ATOM   3170  HB  ILE A 219       1.521 -17.216 -14.760  1.00  0.56           H  
ATOM   3171 1HG1 ILE A 219       0.942 -17.709 -11.911  1.00  0.56           H  
ATOM   3172 2HG1 ILE A 219       1.709 -16.297 -12.482  1.00  0.56           H  
ATOM   3173 1HG2 ILE A 219      -0.247 -18.881 -14.327  1.00  0.56           H  
ATOM   3174 2HG2 ILE A 219       1.216 -19.657 -14.969  1.00  0.56           H  
ATOM   3175 3HG2 ILE A 219       0.848 -19.754 -13.246  1.00  0.56           H  
ATOM   3176 1HD1 ILE A 219      -0.688 -15.913 -12.211  1.00  0.56           H  
ATOM   3177 2HD1 ILE A 219      -0.206 -15.791 -13.913  1.00  0.56           H  
ATOM   3178 3HD1 ILE A 219      -1.023 -17.254 -13.310  1.00  0.56           H  
ATOM   3179  N   GLN A 220       3.753 -18.711 -15.838  1.00  0.55           N  
ATOM   3180  CA  GLN A 220       4.205 -19.626 -16.857  1.00  0.55           C  
ATOM   3181  C   GLN A 220       5.500 -20.301 -16.403  1.00  0.55           C  
ATOM   3182  O   GLN A 220       5.640 -21.521 -16.511  1.00  0.55           O  
ATOM   3183  CB  GLN A 220       4.380 -18.907 -18.195  1.00  0.55           C  
ATOM   3184  CG  GLN A 220       4.791 -19.856 -19.320  1.00  0.55           C  
ATOM   3185  CD  GLN A 220       4.970 -19.200 -20.697  1.00  0.55           C  
ATOM   3186  OE1 GLN A 220       5.157 -17.988 -20.834  1.00  0.55           O  
ATOM   3187  NE2 GLN A 220       4.916 -20.027 -21.736  1.00  0.55           N  
ATOM   3188  H   GLN A 220       3.637 -17.716 -16.050  1.00  0.55           H  
ATOM   3189  HA  GLN A 220       3.452 -20.401 -16.985  1.00  0.55           H  
ATOM   3190 1HB  GLN A 220       3.438 -18.434 -18.473  1.00  0.55           H  
ATOM   3191 2HB  GLN A 220       5.108 -18.112 -18.085  1.00  0.55           H  
ATOM   3192 1HG  GLN A 220       5.727 -20.297 -19.029  1.00  0.55           H  
ATOM   3193 2HG  GLN A 220       4.034 -20.633 -19.411  1.00  0.55           H  
ATOM   3194 1HE2 GLN A 220       5.024 -19.672 -22.666  1.00  0.55           H  
ATOM   3195 2HE2 GLN A 220       4.763 -21.005 -21.591  1.00  0.55           H  
ATOM   3196  N   ALA A 221       6.436 -19.524 -15.844  1.00  0.54           N  
ATOM   3197  CA  ALA A 221       7.694 -20.095 -15.380  1.00  0.54           C  
ATOM   3198  C   ALA A 221       7.483 -21.150 -14.290  1.00  0.54           C  
ATOM   3199  O   ALA A 221       8.102 -22.211 -14.321  1.00  0.54           O  
ATOM   3200  CB  ALA A 221       8.583 -18.994 -14.846  1.00  0.54           C  
ATOM   3201  H   ALA A 221       6.289 -18.516 -15.761  1.00  0.54           H  
ATOM   3202  HA  ALA A 221       8.179 -20.573 -16.229  1.00  0.54           H  
ATOM   3203 1HB  ALA A 221       9.538 -19.414 -14.527  1.00  0.54           H  
ATOM   3204 2HB  ALA A 221       8.752 -18.255 -15.615  1.00  0.54           H  
ATOM   3205 3HB  ALA A 221       8.094 -18.522 -14.005  1.00  0.54           H  
ATOM   3206  N   ILE A 222       6.559 -20.906 -13.357  1.00  0.54           N  
ATOM   3207  CA  ILE A 222       6.291 -21.869 -12.288  1.00  0.54           C  
ATOM   3208  C   ILE A 222       5.752 -23.169 -12.855  1.00  0.54           C  
ATOM   3209  O   ILE A 222       6.199 -24.260 -12.465  1.00  0.54           O  
ATOM   3210  CB  ILE A 222       5.304 -21.293 -11.245  1.00  0.54           C  
ATOM   3211  CG1 ILE A 222       5.982 -20.155 -10.466  1.00  0.54           C  
ATOM   3212  CG2 ILE A 222       4.799 -22.370 -10.297  1.00  0.54           C  
ATOM   3213  CD1 ILE A 222       5.047 -19.313  -9.627  1.00  0.54           C  
ATOM   3214  H   ILE A 222       6.061 -20.016 -13.365  1.00  0.54           H  
ATOM   3215  HA  ILE A 222       7.229 -22.083 -11.782  1.00  0.54           H  
ATOM   3216  HB  ILE A 222       4.453 -20.859 -11.777  1.00  0.54           H  
ATOM   3217 1HG1 ILE A 222       6.731 -20.580  -9.806  1.00  0.54           H  
ATOM   3218 2HG1 ILE A 222       6.469 -19.527 -11.166  1.00  0.54           H  
ATOM   3219 1HG2 ILE A 222       4.099 -21.939  -9.587  1.00  0.54           H  
ATOM   3220 2HG2 ILE A 222       4.299 -23.158 -10.863  1.00  0.54           H  
ATOM   3221 3HG2 ILE A 222       5.640 -22.779  -9.770  1.00  0.54           H  
ATOM   3222 1HD1 ILE A 222       5.617 -18.533  -9.120  1.00  0.54           H  
ATOM   3223 2HD1 ILE A 222       4.296 -18.850 -10.270  1.00  0.54           H  
ATOM   3224 3HD1 ILE A 222       4.566 -19.946  -8.897  1.00  0.54           H  
ATOM   3225  N   LYS A 223       4.802 -23.060 -13.790  1.00  0.55           N  
ATOM   3226  CA  LYS A 223       4.214 -24.241 -14.404  1.00  0.55           C  
ATOM   3227  C   LYS A 223       5.230 -25.043 -15.216  1.00  0.55           C  
ATOM   3228  O   LYS A 223       5.275 -26.274 -15.126  1.00  0.55           O  
ATOM   3229  CB  LYS A 223       3.062 -23.837 -15.329  1.00  0.55           C  
ATOM   3230  CG  LYS A 223       1.792 -23.333 -14.633  1.00  0.55           C  
ATOM   3231  CD  LYS A 223       0.739 -22.958 -15.673  1.00  0.55           C  
ATOM   3232  CE  LYS A 223      -0.561 -22.516 -15.038  1.00  0.55           C  
ATOM   3233  NZ  LYS A 223      -1.571 -22.125 -16.066  1.00  0.55           N  
ATOM   3234  H   LYS A 223       4.476 -22.131 -14.071  1.00  0.55           H  
ATOM   3235  HA  LYS A 223       3.828 -24.883 -13.611  1.00  0.55           H  
ATOM   3236 1HB  LYS A 223       3.407 -23.037 -15.989  1.00  0.55           H  
ATOM   3237 2HB  LYS A 223       2.791 -24.682 -15.954  1.00  0.55           H  
ATOM   3238 1HG  LYS A 223       1.398 -24.109 -13.974  1.00  0.55           H  
ATOM   3239 2HG  LYS A 223       2.032 -22.456 -14.033  1.00  0.55           H  
ATOM   3240 1HD  LYS A 223       1.125 -22.140 -16.285  1.00  0.55           H  
ATOM   3241 2HD  LYS A 223       0.546 -23.812 -16.318  1.00  0.55           H  
ATOM   3242 1HE  LYS A 223      -0.960 -23.332 -14.437  1.00  0.55           H  
ATOM   3243 2HE  LYS A 223      -0.370 -21.672 -14.396  1.00  0.55           H  
ATOM   3244 1HZ  LYS A 223      -2.424 -21.835 -15.609  1.00  0.55           H  
ATOM   3245 2HZ  LYS A 223      -1.210 -21.361 -16.620  1.00  0.55           H  
ATOM   3246 3HZ  LYS A 223      -1.764 -22.914 -16.667  1.00  0.55           H  
ATOM   3247  N   ILE A 224       6.084 -24.357 -15.978  1.00  0.55           N  
ATOM   3248  CA  ILE A 224       7.065 -25.055 -16.800  1.00  0.55           C  
ATOM   3249  C   ILE A 224       8.089 -25.761 -15.927  1.00  0.55           C  
ATOM   3250  O   ILE A 224       8.394 -26.938 -16.123  1.00  0.55           O  
ATOM   3251  CB  ILE A 224       7.811 -24.100 -17.741  1.00  0.55           C  
ATOM   3252  CG1 ILE A 224       6.913 -23.502 -18.794  1.00  0.55           C  
ATOM   3253  CG2 ILE A 224       8.921 -24.842 -18.444  1.00  0.55           C  
ATOM   3254  CD1 ILE A 224       7.600 -22.362 -19.514  1.00  0.55           C  
ATOM   3255  H   ILE A 224       6.024 -23.337 -16.020  1.00  0.55           H  
ATOM   3256  HA  ILE A 224       6.547 -25.804 -17.399  1.00  0.55           H  
ATOM   3257  HB  ILE A 224       8.211 -23.279 -17.151  1.00  0.55           H  
ATOM   3258 1HG1 ILE A 224       6.654 -24.269 -19.524  1.00  0.55           H  
ATOM   3259 2HG1 ILE A 224       5.998 -23.138 -18.335  1.00  0.55           H  
ATOM   3260 1HG2 ILE A 224       9.441 -24.156 -19.094  1.00  0.55           H  
ATOM   3261 2HG2 ILE A 224       9.619 -25.265 -17.720  1.00  0.55           H  
ATOM   3262 3HG2 ILE A 224       8.484 -25.623 -19.037  1.00  0.55           H  
ATOM   3263 1HD1 ILE A 224       6.941 -21.954 -20.275  1.00  0.55           H  
ATOM   3264 2HD1 ILE A 224       7.853 -21.589 -18.793  1.00  0.55           H  
ATOM   3265 3HD1 ILE A 224       8.511 -22.732 -19.986  1.00  0.55           H  
ATOM   3266  N   ILE A 225       8.598 -25.057 -14.927  1.00  0.56           N  
ATOM   3267  CA  ILE A 225       9.615 -25.630 -14.073  1.00  0.56           C  
ATOM   3268  C   ILE A 225       9.077 -26.835 -13.332  1.00  0.56           C  
ATOM   3269  O   ILE A 225       9.714 -27.889 -13.279  1.00  0.56           O  
ATOM   3270  CB  ILE A 225      10.111 -24.595 -13.068  1.00  0.56           C  
ATOM   3271  CG1 ILE A 225      10.829 -23.531 -13.801  1.00  0.56           C  
ATOM   3272  CG2 ILE A 225      11.041 -25.252 -12.065  1.00  0.56           C  
ATOM   3273  CD1 ILE A 225      11.099 -22.326 -12.983  1.00  0.56           C  
ATOM   3274  H   ILE A 225       8.307 -24.090 -14.772  1.00  0.56           H  
ATOM   3275  HA  ILE A 225      10.437 -25.943 -14.691  1.00  0.56           H  
ATOM   3276  HB  ILE A 225       9.261 -24.138 -12.554  1.00  0.56           H  
ATOM   3277 1HG1 ILE A 225      11.762 -23.915 -14.170  1.00  0.56           H  
ATOM   3278 2HG1 ILE A 225      10.227 -23.267 -14.637  1.00  0.56           H  
ATOM   3279 1HG2 ILE A 225      11.402 -24.518 -11.374  1.00  0.56           H  
ATOM   3280 2HG2 ILE A 225      10.506 -26.025 -11.538  1.00  0.56           H  
ATOM   3281 3HG2 ILE A 225      11.879 -25.687 -12.584  1.00  0.56           H  
ATOM   3282 1HD1 ILE A 225      11.605 -21.586 -13.589  1.00  0.56           H  
ATOM   3283 2HD1 ILE A 225      10.159 -21.912 -12.616  1.00  0.56           H  
ATOM   3284 3HD1 ILE A 225      11.722 -22.618 -12.151  1.00  0.56           H  
ATOM   3285  N   SER A 226       7.875 -26.719 -12.796  1.00  0.57           N  
ATOM   3286  CA  SER A 226       7.296 -27.826 -12.070  1.00  0.57           C  
ATOM   3287  C   SER A 226       7.136 -29.066 -12.960  1.00  0.57           C  
ATOM   3288  O   SER A 226       7.403 -30.188 -12.523  1.00  0.57           O  
ATOM   3289  CB  SER A 226       5.967 -27.386 -11.544  1.00  0.57           C  
ATOM   3290  OG  SER A 226       6.148 -26.338 -10.655  1.00  0.57           O  
ATOM   3291  H   SER A 226       7.352 -25.843 -12.857  1.00  0.57           H  
ATOM   3292  HA  SER A 226       7.949 -28.076 -11.239  1.00  0.57           H  
ATOM   3293 1HB  SER A 226       5.324 -27.064 -12.367  1.00  0.57           H  
ATOM   3294 2HB  SER A 226       5.473 -28.216 -11.039  1.00  0.57           H  
ATOM   3295  HG  SER A 226       6.365 -25.559 -11.222  1.00  0.57           H  
ATOM   3296  N   LYS A 227       6.715 -28.865 -14.217  1.00  0.59           N  
ATOM   3297  CA  LYS A 227       6.531 -29.966 -15.161  1.00  0.59           C  
ATOM   3298  C   LYS A 227       7.820 -30.606 -15.675  1.00  0.59           C  
ATOM   3299  O   LYS A 227       7.861 -31.820 -15.894  1.00  0.59           O  
ATOM   3300  CB  LYS A 227       5.725 -29.499 -16.371  1.00  0.59           C  
ATOM   3301  CG  LYS A 227       4.255 -29.227 -16.095  1.00  0.59           C  
ATOM   3302  CD  LYS A 227       3.540 -28.740 -17.349  1.00  0.59           C  
ATOM   3303  CE  LYS A 227       2.065 -28.461 -17.077  1.00  0.59           C  
ATOM   3304  NZ  LYS A 227       1.353 -27.979 -18.299  1.00  0.59           N  
ATOM   3305  H   LYS A 227       6.484 -27.919 -14.528  1.00  0.59           H  
ATOM   3306  HA  LYS A 227       5.963 -30.744 -14.653  1.00  0.59           H  
ATOM   3307 1HB  LYS A 227       6.162 -28.567 -16.744  1.00  0.59           H  
ATOM   3308 2HB  LYS A 227       5.802 -30.235 -17.170  1.00  0.59           H  
ATOM   3309 1HG  LYS A 227       3.780 -30.143 -15.748  1.00  0.59           H  
ATOM   3310 2HG  LYS A 227       4.162 -28.478 -15.313  1.00  0.59           H  
ATOM   3311 1HD  LYS A 227       4.019 -27.819 -17.691  1.00  0.59           H  
ATOM   3312 2HD  LYS A 227       3.627 -29.490 -18.134  1.00  0.59           H  
ATOM   3313 1HE  LYS A 227       1.588 -29.374 -16.726  1.00  0.59           H  
ATOM   3314 2HE  LYS A 227       1.987 -27.698 -16.299  1.00  0.59           H  
ATOM   3315 1HZ  LYS A 227       0.383 -27.805 -18.079  1.00  0.59           H  
ATOM   3316 2HZ  LYS A 227       1.784 -27.125 -18.624  1.00  0.59           H  
ATOM   3317 3HZ  LYS A 227       1.412 -28.682 -19.022  1.00  0.59           H  
ATOM   3318  N   TYR A 228       8.863 -29.804 -15.886  1.00  0.60           N  
ATOM   3319  CA  TYR A 228      10.082 -30.319 -16.496  1.00  0.60           C  
ATOM   3320  C   TYR A 228      11.308 -30.473 -15.618  1.00  0.60           C  
ATOM   3321  O   TYR A 228      12.175 -31.290 -15.940  1.00  0.60           O  
ATOM   3322  CB  TYR A 228      10.431 -29.442 -17.688  1.00  0.60           C  
ATOM   3323  CG  TYR A 228       9.382 -29.538 -18.769  1.00  0.60           C  
ATOM   3324  CD1 TYR A 228       8.481 -28.527 -18.945  1.00  0.60           C  
ATOM   3325  CD2 TYR A 228       9.323 -30.657 -19.575  1.00  0.60           C  
ATOM   3326  CE1 TYR A 228       7.517 -28.600 -19.917  1.00  0.60           C  
ATOM   3327  CE2 TYR A 228       8.363 -30.746 -20.557  1.00  0.60           C  
ATOM   3328  CZ  TYR A 228       7.458 -29.719 -20.730  1.00  0.60           C  
ATOM   3329  OH  TYR A 228       6.499 -29.803 -21.713  1.00  0.60           O  
ATOM   3330  H   TYR A 228       8.779 -28.806 -15.688  1.00  0.60           H  
ATOM   3331  HA  TYR A 228       9.855 -31.312 -16.879  1.00  0.60           H  
ATOM   3332 1HB  TYR A 228      10.504 -28.396 -17.368  1.00  0.60           H  
ATOM   3333 2HB  TYR A 228      11.395 -29.731 -18.105  1.00  0.60           H  
ATOM   3334  HD1 TYR A 228       8.534 -27.673 -18.315  1.00  0.60           H  
ATOM   3335  HD2 TYR A 228      10.035 -31.467 -19.436  1.00  0.60           H  
ATOM   3336  HE1 TYR A 228       6.808 -27.782 -20.045  1.00  0.60           H  
ATOM   3337  HE2 TYR A 228       8.317 -31.628 -21.195  1.00  0.60           H  
ATOM   3338  HH  TYR A 228       6.018 -28.972 -21.762  1.00  0.60           H  
ATOM   3339  N   LEU A 229      11.415 -29.748 -14.511  1.00  0.62           N  
ATOM   3340  CA  LEU A 229      12.648 -29.839 -13.752  1.00  0.62           C  
ATOM   3341  C   LEU A 229      13.032 -31.260 -13.333  1.00  0.62           C  
ATOM   3342  O   LEU A 229      14.176 -31.640 -13.575  1.00  0.62           O  
ATOM   3343  CB  LEU A 229      12.658 -28.864 -12.569  1.00  0.62           C  
ATOM   3344  CG  LEU A 229      13.880 -28.930 -11.725  1.00  0.62           C  
ATOM   3345  CD1 LEU A 229      15.060 -28.680 -12.616  1.00  0.62           C  
ATOM   3346  CD2 LEU A 229      13.785 -27.837 -10.657  1.00  0.62           C  
ATOM   3347  H   LEU A 229      10.690 -29.098 -14.216  1.00  0.62           H  
ATOM   3348  HA  LEU A 229      13.444 -29.489 -14.408  1.00  0.62           H  
ATOM   3349 1HB  LEU A 229      12.609 -27.866 -12.967  1.00  0.62           H  
ATOM   3350 2HB  LEU A 229      11.804 -28.982 -11.938  1.00  0.62           H  
ATOM   3351  HG  LEU A 229      13.987 -29.907 -11.266  1.00  0.62           H  
ATOM   3352 1HD1 LEU A 229      15.972 -28.695 -12.051  1.00  0.62           H  
ATOM   3353 2HD1 LEU A 229      15.098 -29.446 -13.384  1.00  0.62           H  
ATOM   3354 3HD1 LEU A 229      14.950 -27.739 -13.072  1.00  0.62           H  
ATOM   3355 1HD2 LEU A 229      14.688 -27.830 -10.048  1.00  0.62           H  
ATOM   3356 2HD2 LEU A 229      13.673 -26.877 -11.143  1.00  0.62           H  
ATOM   3357 3HD2 LEU A 229      12.919 -28.009 -10.027  1.00  0.62           H  
ATOM   3358  N   PRO A 230      12.147 -32.096 -12.745  1.00  0.64           N  
ATOM   3359  CA  PRO A 230      12.469 -33.460 -12.369  1.00  0.64           C  
ATOM   3360  C   PRO A 230      12.938 -34.302 -13.551  1.00  0.64           C  
ATOM   3361  O   PRO A 230      13.679 -35.265 -13.365  1.00  0.64           O  
ATOM   3362  CB  PRO A 230      11.131 -33.982 -11.824  1.00  0.64           C  
ATOM   3363  CG  PRO A 230      10.385 -32.739 -11.379  1.00  0.64           C  
ATOM   3364  CD  PRO A 230      10.752 -31.697 -12.407  1.00  0.64           C  
ATOM   3365  HA  PRO A 230      13.238 -33.457 -11.594  1.00  0.64           H  
ATOM   3366 1HB  PRO A 230      10.597 -34.534 -12.613  1.00  0.64           H  
ATOM   3367 2HB  PRO A 230      11.311 -34.690 -11.000  1.00  0.64           H  
ATOM   3368 1HG  PRO A 230       9.301 -32.933 -11.352  1.00  0.64           H  
ATOM   3369 2HG  PRO A 230      10.685 -32.454 -10.359  1.00  0.64           H  
ATOM   3370 1HD  PRO A 230      10.088 -31.797 -13.282  1.00  0.64           H  
ATOM   3371 2HD  PRO A 230      10.668 -30.734 -11.951  1.00  0.64           H  
ATOM   3372  N   ARG A 231      12.525 -33.958 -14.777  1.00  0.66           N  
ATOM   3373  CA  ARG A 231      12.954 -34.720 -15.935  1.00  0.66           C  
ATOM   3374  C   ARG A 231      14.351 -34.287 -16.308  1.00  0.66           C  
ATOM   3375  O   ARG A 231      15.225 -35.106 -16.581  1.00  0.66           O  
ATOM   3376  CB  ARG A 231      12.014 -34.519 -17.106  1.00  0.66           C  
ATOM   3377  CG  ARG A 231      12.404 -35.244 -18.377  1.00  0.66           C  
ATOM   3378  CD  ARG A 231      12.389 -36.724 -18.238  1.00  0.66           C  
ATOM   3379  NE  ARG A 231      12.704 -37.360 -19.506  1.00  0.66           N  
ATOM   3380  CZ  ARG A 231      12.840 -38.688 -19.703  1.00  0.66           C  
ATOM   3381  NH1 ARG A 231      12.682 -39.526 -18.699  1.00  0.66           N  
ATOM   3382  NH2 ARG A 231      13.129 -39.154 -20.907  1.00  0.66           N  
ATOM   3383  H   ARG A 231      11.958 -33.133 -14.939  1.00  0.66           H  
ATOM   3384  HA  ARG A 231      12.970 -35.779 -15.680  1.00  0.66           H  
ATOM   3385 1HB  ARG A 231      11.016 -34.847 -16.831  1.00  0.66           H  
ATOM   3386 2HB  ARG A 231      11.952 -33.458 -17.342  1.00  0.66           H  
ATOM   3387 1HG  ARG A 231      11.714 -34.973 -19.176  1.00  0.66           H  
ATOM   3388 2HG  ARG A 231      13.414 -34.943 -18.666  1.00  0.66           H  
ATOM   3389 1HD  ARG A 231      13.138 -37.034 -17.506  1.00  0.66           H  
ATOM   3390 2HD  ARG A 231      11.405 -37.059 -17.921  1.00  0.66           H  
ATOM   3391  HE  ARG A 231      12.849 -36.731 -20.312  1.00  0.66           H  
ATOM   3392 1HH1 ARG A 231      12.473 -39.174 -17.775  1.00  0.66           H  
ATOM   3393 2HH1 ARG A 231      12.787 -40.518 -18.847  1.00  0.66           H  
ATOM   3394 1HH2 ARG A 231      13.245 -38.519 -21.691  1.00  0.66           H  
ATOM   3395 2HH2 ARG A 231      13.228 -40.145 -21.049  1.00  0.66           H  
ATOM   3396  N   ALA A 232      14.566 -32.969 -16.285  1.00  0.70           N  
ATOM   3397  CA  ALA A 232      15.854 -32.397 -16.641  1.00  0.70           C  
ATOM   3398  C   ALA A 232      16.928 -32.925 -15.701  1.00  0.70           C  
ATOM   3399  O   ALA A 232      18.052 -33.199 -16.110  1.00  0.70           O  
ATOM   3400  CB  ALA A 232      15.781 -30.878 -16.584  1.00  0.70           C  
ATOM   3401  H   ALA A 232      13.800 -32.346 -16.026  1.00  0.70           H  
ATOM   3402  HA  ALA A 232      16.103 -32.711 -17.655  1.00  0.70           H  
ATOM   3403 1HB  ALA A 232      16.739 -30.455 -16.869  1.00  0.70           H  
ATOM   3404 2HB  ALA A 232      15.008 -30.529 -17.272  1.00  0.70           H  
ATOM   3405 3HB  ALA A 232      15.531 -30.567 -15.574  1.00  0.70           H  
ATOM   3406  N   VAL A 233      16.556 -33.107 -14.441  1.00  0.75           N  
ATOM   3407  CA  VAL A 233      17.455 -33.628 -13.434  1.00  0.75           C  
ATOM   3408  C   VAL A 233      17.599 -35.152 -13.510  1.00  0.75           C  
ATOM   3409  O   VAL A 233      18.713 -35.669 -13.527  1.00  0.75           O  
ATOM   3410  CB  VAL A 233      16.951 -33.157 -12.069  1.00  0.75           C  
ATOM   3411  CG1 VAL A 233      17.743 -33.770 -10.917  1.00  0.75           C  
ATOM   3412  CG2 VAL A 233      17.103 -31.656 -12.064  1.00  0.75           C  
ATOM   3413  H   VAL A 233      15.613 -32.830 -14.168  1.00  0.75           H  
ATOM   3414  HA  VAL A 233      18.436 -33.183 -13.598  1.00  0.75           H  
ATOM   3415  HB  VAL A 233      15.903 -33.435 -11.952  1.00  0.75           H  
ATOM   3416 1HG1 VAL A 233      17.359 -33.391  -9.967  1.00  0.75           H  
ATOM   3417 2HG1 VAL A 233      17.641 -34.853 -10.942  1.00  0.75           H  
ATOM   3418 3HG1 VAL A 233      18.788 -33.497 -11.013  1.00  0.75           H  
ATOM   3419 1HG2 VAL A 233      16.757 -31.233 -11.156  1.00  0.75           H  
ATOM   3420 2HG2 VAL A 233      18.151 -31.418 -12.191  1.00  0.75           H  
ATOM   3421 3HG2 VAL A 233      16.539 -31.243 -12.885  1.00  0.75           H  
ATOM   3422  N   ALA A 234      16.489 -35.889 -13.582  1.00  0.80           N  
ATOM   3423  CA  ALA A 234      16.558 -37.346 -13.669  1.00  0.80           C  
ATOM   3424  C   ALA A 234      17.301 -37.833 -14.911  1.00  0.80           C  
ATOM   3425  O   ALA A 234      18.020 -38.835 -14.865  1.00  0.80           O  
ATOM   3426  CB  ALA A 234      15.159 -37.927 -13.698  1.00  0.80           C  
ATOM   3427  H   ALA A 234      15.566 -35.460 -13.569  1.00  0.80           H  
ATOM   3428  HA  ALA A 234      17.087 -37.710 -12.790  1.00  0.80           H  
ATOM   3429 1HB  ALA A 234      15.217 -39.012 -13.737  1.00  0.80           H  
ATOM   3430 2HB  ALA A 234      14.617 -37.621 -12.805  1.00  0.80           H  
ATOM   3431 3HB  ALA A 234      14.639 -37.559 -14.585  1.00  0.80           H  
ATOM   3432  N   ASN A 235      17.118 -37.125 -16.020  1.00  0.84           N  
ATOM   3433  CA  ASN A 235      17.681 -37.494 -17.301  1.00  0.84           C  
ATOM   3434  C   ASN A 235      18.340 -36.283 -17.948  1.00  0.84           C  
ATOM   3435  O   ASN A 235      17.751 -35.612 -18.800  1.00  0.84           O  
ATOM   3436  CB  ASN A 235      16.587 -38.064 -18.177  1.00  0.84           C  
ATOM   3437  CG  ASN A 235      15.983 -39.325 -17.594  1.00  0.84           C  
ATOM   3438  OD1 ASN A 235      14.915 -39.286 -16.963  1.00  0.84           O  
ATOM   3439  ND2 ASN A 235      16.641 -40.438 -17.793  1.00  0.84           N  
ATOM   3440  H   ASN A 235      16.522 -36.302 -15.995  1.00  0.84           H  
ATOM   3441  HA  ASN A 235      18.453 -38.248 -17.145  1.00  0.84           H  
ATOM   3442 1HB  ASN A 235      15.798 -37.315 -18.298  1.00  0.84           H  
ATOM   3443 2HB  ASN A 235      16.985 -38.283 -19.166  1.00  0.84           H  
ATOM   3444 1HD2 ASN A 235      16.291 -41.300 -17.426  1.00  0.84           H  
ATOM   3445 2HD2 ASN A 235      17.500 -40.426 -18.304  1.00  0.84           H  
ATOM   3446  N   GLY A 236      19.589 -36.033 -17.566  1.00  0.88           N  
ATOM   3447  CA  GLY A 236      20.323 -34.817 -17.930  1.00  0.88           C  
ATOM   3448  C   GLY A 236      20.369 -34.488 -19.422  1.00  0.88           C  
ATOM   3449  O   GLY A 236      20.421 -33.312 -19.788  1.00  0.88           O  
ATOM   3450  H   GLY A 236      20.011 -36.673 -16.906  1.00  0.88           H  
ATOM   3451 1HA  GLY A 236      19.891 -33.976 -17.397  1.00  0.88           H  
ATOM   3452 2HA  GLY A 236      21.344 -34.905 -17.559  1.00  0.88           H  
ATOM   3453  N   LYS A 237      20.306 -35.511 -20.273  1.00  0.89           N  
ATOM   3454  CA  LYS A 237      20.372 -35.339 -21.718  1.00  0.89           C  
ATOM   3455  C   LYS A 237      19.025 -35.054 -22.379  1.00  0.89           C  
ATOM   3456  O   LYS A 237      18.945 -34.905 -23.605  1.00  0.89           O  
ATOM   3457  CB  LYS A 237      21.022 -36.559 -22.355  1.00  0.89           C  
ATOM   3458  CG  LYS A 237      22.493 -36.738 -21.986  1.00  0.89           C  
ATOM   3459  CD  LYS A 237      23.100 -37.951 -22.670  1.00  0.89           C  
ATOM   3460  CE  LYS A 237      24.571 -38.112 -22.306  1.00  0.89           C  
ATOM   3461  NZ  LYS A 237      25.170 -39.317 -22.943  1.00  0.89           N  
ATOM   3462  H   LYS A 237      20.229 -36.442 -19.893  1.00  0.89           H  
ATOM   3463  HA  LYS A 237      21.004 -34.482 -21.920  1.00  0.89           H  
ATOM   3464 1HB  LYS A 237      20.484 -37.457 -22.051  1.00  0.89           H  
ATOM   3465 2HB  LYS A 237      20.952 -36.483 -23.440  1.00  0.89           H  
ATOM   3466 1HG  LYS A 237      23.049 -35.853 -22.287  1.00  0.89           H  
ATOM   3467 2HG  LYS A 237      22.587 -36.851 -20.907  1.00  0.89           H  
ATOM   3468 1HD  LYS A 237      22.558 -38.849 -22.370  1.00  0.89           H  
ATOM   3469 2HD  LYS A 237      23.014 -37.840 -23.751  1.00  0.89           H  
ATOM   3470 1HE  LYS A 237      25.118 -37.230 -22.635  1.00  0.89           H  
ATOM   3471 2HE  LYS A 237      24.663 -38.203 -21.224  1.00  0.89           H  
ATOM   3472 1HZ  LYS A 237      26.143 -39.390 -22.678  1.00  0.89           H  
ATOM   3473 2HZ  LYS A 237      24.675 -40.142 -22.635  1.00  0.89           H  
ATOM   3474 3HZ  LYS A 237      25.100 -39.238 -23.947  1.00  0.89           H  
ATOM   3475  N   ASP A 238      17.950 -34.952 -21.599  1.00  0.88           N  
ATOM   3476  CA  ASP A 238      16.667 -34.671 -22.224  1.00  0.88           C  
ATOM   3477  C   ASP A 238      16.616 -33.214 -22.626  1.00  0.88           C  
ATOM   3478  O   ASP A 238      16.122 -32.348 -21.896  1.00  0.88           O  
ATOM   3479  CB  ASP A 238      15.502 -35.033 -21.294  1.00  0.88           C  
ATOM   3480  CG  ASP A 238      14.106 -34.779 -21.913  1.00  0.88           C  
ATOM   3481  OD1 ASP A 238      14.020 -33.992 -22.835  1.00  0.88           O  
ATOM   3482  OD2 ASP A 238      13.140 -35.376 -21.476  1.00  0.88           O  
ATOM   3483  H   ASP A 238      18.014 -35.077 -20.587  1.00  0.88           H  
ATOM   3484  HA  ASP A 238      16.579 -35.278 -23.126  1.00  0.88           H  
ATOM   3485 1HB  ASP A 238      15.579 -36.086 -21.012  1.00  0.88           H  
ATOM   3486 2HB  ASP A 238      15.592 -34.454 -20.369  1.00  0.88           H  
ATOM   3487  N   ILE A 239      17.075 -32.988 -23.855  1.00  0.85           N  
ATOM   3488  CA  ILE A 239      17.228 -31.675 -24.450  1.00  0.85           C  
ATOM   3489  C   ILE A 239      15.913 -30.905 -24.523  1.00  0.85           C  
ATOM   3490  O   ILE A 239      15.927 -29.678 -24.469  1.00  0.85           O  
ATOM   3491  CB  ILE A 239      17.830 -31.802 -25.872  1.00  0.85           C  
ATOM   3492  CG1 ILE A 239      18.327 -30.448 -26.363  1.00  0.85           C  
ATOM   3493  CG2 ILE A 239      16.818 -32.381 -26.870  1.00  0.85           C  
ATOM   3494  CD1 ILE A 239      19.513 -29.934 -25.593  1.00  0.85           C  
ATOM   3495  H   ILE A 239      17.452 -33.801 -24.336  1.00  0.85           H  
ATOM   3496  HA  ILE A 239      17.929 -31.112 -23.841  1.00  0.85           H  
ATOM   3497  HB  ILE A 239      18.691 -32.471 -25.821  1.00  0.85           H  
ATOM   3498 1HG1 ILE A 239      18.615 -30.529 -27.414  1.00  0.85           H  
ATOM   3499 2HG1 ILE A 239      17.519 -29.718 -26.278  1.00  0.85           H  
ATOM   3500 1HG2 ILE A 239      17.294 -32.478 -27.844  1.00  0.85           H  
ATOM   3501 2HG2 ILE A 239      16.488 -33.361 -26.528  1.00  0.85           H  
ATOM   3502 3HG2 ILE A 239      15.962 -31.720 -26.963  1.00  0.85           H  
ATOM   3503 1HD1 ILE A 239      19.814 -28.978 -26.009  1.00  0.85           H  
ATOM   3504 2HD1 ILE A 239      19.259 -29.823 -24.542  1.00  0.85           H  
ATOM   3505 3HD1 ILE A 239      20.330 -30.638 -25.698  1.00  0.85           H  
ATOM   3506  N   GLU A 240      14.774 -31.599 -24.630  1.00  0.82           N  
ATOM   3507  CA  GLU A 240      13.501 -30.898 -24.717  1.00  0.82           C  
ATOM   3508  C   GLU A 240      13.072 -30.426 -23.341  1.00  0.82           C  
ATOM   3509  O   GLU A 240      12.634 -29.283 -23.175  1.00  0.82           O  
ATOM   3510  CB  GLU A 240      12.424 -31.781 -25.350  1.00  0.82           C  
ATOM   3511  CG  GLU A 240      12.672 -32.096 -26.833  1.00  0.82           C  
ATOM   3512  CD  GLU A 240      11.594 -32.950 -27.470  1.00  0.82           C  
ATOM   3513  OE1 GLU A 240      10.679 -33.344 -26.787  1.00  0.82           O  
ATOM   3514  OE2 GLU A 240      11.695 -33.204 -28.648  1.00  0.82           O  
ATOM   3515  H   GLU A 240      14.799 -32.615 -24.623  1.00  0.82           H  
ATOM   3516  HA  GLU A 240      13.632 -30.020 -25.351  1.00  0.82           H  
ATOM   3517 1HB  GLU A 240      12.371 -32.728 -24.807  1.00  0.82           H  
ATOM   3518 2HB  GLU A 240      11.453 -31.296 -25.261  1.00  0.82           H  
ATOM   3519 1HG  GLU A 240      12.751 -31.158 -27.382  1.00  0.82           H  
ATOM   3520 2HG  GLU A 240      13.625 -32.613 -26.918  1.00  0.82           H  
ATOM   3521  N   ALA A 241      13.217 -31.282 -22.328  1.00  0.78           N  
ATOM   3522  CA  ALA A 241      12.864 -30.844 -20.983  1.00  0.78           C  
ATOM   3523  C   ALA A 241      13.762 -29.685 -20.604  1.00  0.78           C  
ATOM   3524  O   ALA A 241      13.323 -28.698 -20.007  1.00  0.78           O  
ATOM   3525  CB  ALA A 241      13.022 -31.967 -19.987  1.00  0.78           C  
ATOM   3526  H   ALA A 241      13.570 -32.235 -22.497  1.00  0.78           H  
ATOM   3527  HA  ALA A 241      11.834 -30.497 -20.991  1.00  0.78           H  
ATOM   3528 1HB  ALA A 241      12.757 -31.621 -18.989  1.00  0.78           H  
ATOM   3529 2HB  ALA A 241      12.373 -32.792 -20.274  1.00  0.78           H  
ATOM   3530 3HB  ALA A 241      14.059 -32.307 -19.987  1.00  0.78           H  
ATOM   3531  N   ARG A 242      15.027 -29.808 -21.001  1.00  0.74           N  
ATOM   3532  CA  ARG A 242      16.046 -28.812 -20.762  1.00  0.74           C  
ATOM   3533  C   ARG A 242      15.739 -27.500 -21.487  1.00  0.74           C  
ATOM   3534  O   ARG A 242      15.880 -26.429 -20.893  1.00  0.74           O  
ATOM   3535  CB  ARG A 242      17.390 -29.416 -21.122  1.00  0.74           C  
ATOM   3536  CG  ARG A 242      18.575 -28.625 -20.858  1.00  0.74           C  
ATOM   3537  CD  ARG A 242      19.785 -29.465 -21.007  1.00  0.74           C  
ATOM   3538  NE  ARG A 242      19.934 -30.434 -19.898  1.00  0.74           N  
ATOM   3539  CZ  ARG A 242      20.315 -30.083 -18.647  1.00  0.74           C  
ATOM   3540  NH1 ARG A 242      20.476 -28.829 -18.335  1.00  0.74           N  
ATOM   3541  NH2 ARG A 242      20.522 -31.006 -17.761  1.00  0.74           N  
ATOM   3542  H   ARG A 242      15.307 -30.666 -21.481  1.00  0.74           H  
ATOM   3543  HA  ARG A 242      16.067 -28.607 -19.692  1.00  0.74           H  
ATOM   3544 1HB  ARG A 242      17.504 -30.374 -20.613  1.00  0.74           H  
ATOM   3545 2HB  ARG A 242      17.393 -29.618 -22.182  1.00  0.74           H  
ATOM   3546 1HG  ARG A 242      18.639 -27.803 -21.575  1.00  0.74           H  
ATOM   3547 2HG  ARG A 242      18.546 -28.229 -19.844  1.00  0.74           H  
ATOM   3548 1HD  ARG A 242      19.696 -30.031 -21.932  1.00  0.74           H  
ATOM   3549 2HD  ARG A 242      20.651 -28.889 -21.052  1.00  0.74           H  
ATOM   3550  HE  ARG A 242      19.859 -31.451 -20.080  1.00  0.74           H  
ATOM   3551 1HH1 ARG A 242      20.305 -28.122 -19.026  1.00  0.74           H  
ATOM   3552 2HH1 ARG A 242      20.801 -28.573 -17.412  1.00  0.74           H  
ATOM   3553 1HH2 ARG A 242      20.413 -31.973 -18.069  1.00  0.74           H  
ATOM   3554 2HH2 ARG A 242      20.804 -30.747 -16.802  1.00  0.74           H  
ATOM   3555  N   GLU A 243      15.286 -27.562 -22.750  1.00  0.71           N  
ATOM   3556  CA  GLU A 243      14.918 -26.337 -23.456  1.00  0.71           C  
ATOM   3557  C   GLU A 243      13.769 -25.653 -22.735  1.00  0.71           C  
ATOM   3558  O   GLU A 243      13.768 -24.429 -22.578  1.00  0.71           O  
ATOM   3559  CB  GLU A 243      14.524 -26.598 -24.918  1.00  0.71           C  
ATOM   3560  CG  GLU A 243      14.289 -25.287 -25.718  1.00  0.71           C  
ATOM   3561  CD  GLU A 243      14.042 -25.478 -27.210  1.00  0.71           C  
ATOM   3562  OE1 GLU A 243      13.966 -26.594 -27.661  1.00  0.71           O  
ATOM   3563  OE2 GLU A 243      13.960 -24.485 -27.897  1.00  0.71           O  
ATOM   3564  H   GLU A 243      15.220 -28.453 -23.236  1.00  0.71           H  
ATOM   3565  HA  GLU A 243      15.763 -25.655 -23.445  1.00  0.71           H  
ATOM   3566 1HB  GLU A 243      15.291 -27.190 -25.409  1.00  0.71           H  
ATOM   3567 2HB  GLU A 243      13.601 -27.181 -24.941  1.00  0.71           H  
ATOM   3568 1HG  GLU A 243      13.425 -24.779 -25.287  1.00  0.71           H  
ATOM   3569 2HG  GLU A 243      15.154 -24.637 -25.582  1.00  0.71           H  
ATOM   3570  N   GLN A 244      12.793 -26.437 -22.272  1.00  0.69           N  
ATOM   3571  CA  GLN A 244      11.665 -25.852 -21.566  1.00  0.69           C  
ATOM   3572  C   GLN A 244      12.116 -25.205 -20.262  1.00  0.69           C  
ATOM   3573  O   GLN A 244      11.698 -24.084 -19.955  1.00  0.69           O  
ATOM   3574  CB  GLN A 244      10.611 -26.920 -21.313  1.00  0.69           C  
ATOM   3575  CG  GLN A 244       9.897 -27.395 -22.553  1.00  0.69           C  
ATOM   3576  CD  GLN A 244       8.977 -26.341 -23.110  1.00  0.69           C  
ATOM   3577  OE1 GLN A 244       8.136 -25.800 -22.383  1.00  0.69           O  
ATOM   3578  NE2 GLN A 244       9.119 -26.036 -24.396  1.00  0.69           N  
ATOM   3579  H   GLN A 244      12.825 -27.446 -22.436  1.00  0.69           H  
ATOM   3580  HA  GLN A 244      11.230 -25.078 -22.197  1.00  0.69           H  
ATOM   3581 1HB  GLN A 244      11.076 -27.786 -20.845  1.00  0.69           H  
ATOM   3582 2HB  GLN A 244       9.875 -26.541 -20.632  1.00  0.69           H  
ATOM   3583 1HG  GLN A 244      10.647 -27.628 -23.309  1.00  0.69           H  
ATOM   3584 2HG  GLN A 244       9.324 -28.282 -22.324  1.00  0.69           H  
ATOM   3585 1HE2 GLN A 244       8.530 -25.342 -24.815  1.00  0.69           H  
ATOM   3586 2HE2 GLN A 244       9.815 -26.500 -24.947  1.00  0.69           H  
ATOM   3587  N   MET A 245      13.047 -25.843 -19.544  1.00  0.67           N  
ATOM   3588  CA  MET A 245      13.580 -25.231 -18.337  1.00  0.67           C  
ATOM   3589  C   MET A 245      14.314 -23.949 -18.643  1.00  0.67           C  
ATOM   3590  O   MET A 245      14.208 -22.962 -17.910  1.00  0.67           O  
ATOM   3591  CB  MET A 245      14.547 -26.163 -17.634  1.00  0.67           C  
ATOM   3592  CG  MET A 245      13.955 -27.282 -16.904  1.00  0.67           C  
ATOM   3593  SD  MET A 245      12.933 -26.651 -15.627  1.00  0.67           S  
ATOM   3594  CE  MET A 245      14.132 -25.578 -14.811  1.00  0.67           C  
ATOM   3595  H   MET A 245      13.355 -26.775 -19.825  1.00  0.67           H  
ATOM   3596  HA  MET A 245      12.750 -24.999 -17.670  1.00  0.67           H  
ATOM   3597 1HB  MET A 245      15.221 -26.587 -18.373  1.00  0.67           H  
ATOM   3598 2HB  MET A 245      15.158 -25.595 -16.939  1.00  0.67           H  
ATOM   3599 1HG  MET A 245      13.348 -27.892 -17.573  1.00  0.67           H  
ATOM   3600 2HG  MET A 245      14.731 -27.906 -16.465  1.00  0.67           H  
ATOM   3601 1HE  MET A 245      13.687 -25.118 -13.940  1.00  0.67           H  
ATOM   3602 2HE  MET A 245      14.997 -26.149 -14.518  1.00  0.67           H  
ATOM   3603 3HE  MET A 245      14.450 -24.799 -15.505  1.00  0.67           H  
ATOM   3604  N   ALA A 246      15.063 -23.954 -19.738  1.00  0.66           N  
ATOM   3605  CA  ALA A 246      15.792 -22.774 -20.124  1.00  0.66           C  
ATOM   3606  C   ALA A 246      14.819 -21.640 -20.444  1.00  0.66           C  
ATOM   3607  O   ALA A 246      15.060 -20.476 -20.109  1.00  0.66           O  
ATOM   3608  CB  ALA A 246      16.688 -23.085 -21.296  1.00  0.66           C  
ATOM   3609  H   ALA A 246      15.142 -24.801 -20.300  1.00  0.66           H  
ATOM   3610  HA  ALA A 246      16.413 -22.471 -19.282  1.00  0.66           H  
ATOM   3611 1HB  ALA A 246      17.251 -22.226 -21.514  1.00  0.66           H  
ATOM   3612 2HB  ALA A 246      17.351 -23.893 -21.027  1.00  0.66           H  
ATOM   3613 3HB  ALA A 246      16.095 -23.382 -22.159  1.00  0.66           H  
ATOM   3614  N   PHE A 247      13.705 -21.966 -21.094  1.00  0.65           N  
ATOM   3615  CA  PHE A 247      12.724 -20.948 -21.417  1.00  0.65           C  
ATOM   3616  C   PHE A 247      12.165 -20.386 -20.119  1.00  0.65           C  
ATOM   3617  O   PHE A 247      12.040 -19.166 -19.964  1.00  0.65           O  
ATOM   3618  CB  PHE A 247      11.618 -21.483 -22.312  1.00  0.65           C  
ATOM   3619  CG  PHE A 247      10.677 -20.405 -22.773  1.00  0.65           C  
ATOM   3620  CD1 PHE A 247      11.087 -19.523 -23.762  1.00  0.65           C  
ATOM   3621  CD2 PHE A 247       9.408 -20.267 -22.252  1.00  0.65           C  
ATOM   3622  CE1 PHE A 247      10.259 -18.523 -24.213  1.00  0.65           C  
ATOM   3623  CE2 PHE A 247       8.569 -19.268 -22.709  1.00  0.65           C  
ATOM   3624  CZ  PHE A 247       8.996 -18.395 -23.685  1.00  0.65           C  
ATOM   3625  H   PHE A 247      13.554 -22.931 -21.391  1.00  0.65           H  
ATOM   3626  HA  PHE A 247      13.223 -20.141 -21.954  1.00  0.65           H  
ATOM   3627 1HB  PHE A 247      12.054 -21.969 -23.186  1.00  0.65           H  
ATOM   3628 2HB  PHE A 247      11.042 -22.238 -21.770  1.00  0.65           H  
ATOM   3629  HD1 PHE A 247      12.082 -19.632 -24.179  1.00  0.65           H  
ATOM   3630  HD2 PHE A 247       9.076 -20.952 -21.481  1.00  0.65           H  
ATOM   3631  HE1 PHE A 247      10.605 -17.838 -24.990  1.00  0.65           H  
ATOM   3632  HE2 PHE A 247       7.571 -19.163 -22.299  1.00  0.65           H  
ATOM   3633  HZ  PHE A 247       8.331 -17.607 -24.038  1.00  0.65           H  
ATOM   3634  N   ALA A 248      11.835 -21.281 -19.177  1.00  0.64           N  
ATOM   3635  CA  ALA A 248      11.284 -20.869 -17.894  1.00  0.64           C  
ATOM   3636  C   ALA A 248      12.223 -19.921 -17.182  1.00  0.64           C  
ATOM   3637  O   ALA A 248      11.783 -18.944 -16.573  1.00  0.64           O  
ATOM   3638  CB  ALA A 248      11.046 -22.055 -17.020  1.00  0.64           C  
ATOM   3639  H   ALA A 248      11.954 -22.276 -19.371  1.00  0.64           H  
ATOM   3640  HA  ALA A 248      10.350 -20.365 -18.077  1.00  0.64           H  
ATOM   3641 1HB  ALA A 248      10.613 -21.695 -16.099  1.00  0.64           H  
ATOM   3642 2HB  ALA A 248      10.382 -22.717 -17.503  1.00  0.64           H  
ATOM   3643 3HB  ALA A 248      11.979 -22.568 -16.817  1.00  0.64           H  
ATOM   3644  N   GLN A 249      13.522 -20.193 -17.277  1.00  0.64           N  
ATOM   3645  CA  GLN A 249      14.529 -19.306 -16.733  1.00  0.64           C  
ATOM   3646  C   GLN A 249      14.421 -17.913 -17.296  1.00  0.64           C  
ATOM   3647  O   GLN A 249      14.412 -16.940 -16.540  1.00  0.64           O  
ATOM   3648  CB  GLN A 249      15.913 -19.889 -16.932  1.00  0.64           C  
ATOM   3649  CG  GLN A 249      17.049 -18.929 -16.681  1.00  0.64           C  
ATOM   3650  CD  GLN A 249      17.560 -18.275 -17.981  1.00  0.64           C  
ATOM   3651  OE1 GLN A 249      17.764 -19.010 -18.964  1.00  0.64           O  
ATOM   3652  NE2 GLN A 249      17.770 -16.968 -18.021  1.00  0.64           N  
ATOM   3653  H   GLN A 249      13.815 -21.052 -17.747  1.00  0.64           H  
ATOM   3654  HA  GLN A 249      14.363 -19.235 -15.659  1.00  0.64           H  
ATOM   3655 1HB  GLN A 249      15.997 -20.730 -16.290  1.00  0.64           H  
ATOM   3656 2HB  GLN A 249      16.013 -20.249 -17.936  1.00  0.64           H  
ATOM   3657 1HG  GLN A 249      16.726 -18.150 -15.994  1.00  0.64           H  
ATOM   3658 2HG  GLN A 249      17.873 -19.459 -16.281  1.00  0.64           H  
ATOM   3659 1HE2 GLN A 249      18.141 -16.557 -18.887  1.00  0.64           H  
ATOM   3660 2HE2 GLN A 249      17.607 -16.400 -17.227  1.00  0.64           H  
ATOM   3661  N   SER A 250      14.322 -17.803 -18.617  1.00  0.64           N  
ATOM   3662  CA  SER A 250      14.206 -16.485 -19.212  1.00  0.64           C  
ATOM   3663  C   SER A 250      12.932 -15.788 -18.723  1.00  0.64           C  
ATOM   3664  O   SER A 250      12.935 -14.596 -18.400  1.00  0.64           O  
ATOM   3665  CB  SER A 250      14.249 -16.581 -20.728  1.00  0.64           C  
ATOM   3666  OG  SER A 250      15.530 -16.985 -21.181  1.00  0.64           O  
ATOM   3667  H   SER A 250      14.344 -18.646 -19.198  1.00  0.64           H  
ATOM   3668  HA  SER A 250      15.065 -15.901 -18.889  1.00  0.64           H  
ATOM   3669 1HB  SER A 250      13.501 -17.303 -21.056  1.00  0.64           H  
ATOM   3670 2HB  SER A 250      13.990 -15.619 -21.164  1.00  0.64           H  
ATOM   3671  HG  SER A 250      15.718 -17.825 -20.729  1.00  0.64           H  
ATOM   3672  N   LEU A 251      11.838 -16.532 -18.608  1.00  0.64           N  
ATOM   3673  CA  LEU A 251      10.611 -15.907 -18.144  1.00  0.64           C  
ATOM   3674  C   LEU A 251      10.769 -15.400 -16.707  1.00  0.64           C  
ATOM   3675  O   LEU A 251      10.393 -14.265 -16.394  1.00  0.64           O  
ATOM   3676  CB  LEU A 251       9.489 -16.927 -18.152  1.00  0.64           C  
ATOM   3677  CG  LEU A 251       9.008 -17.447 -19.451  1.00  0.64           C  
ATOM   3678  CD1 LEU A 251       8.073 -18.548 -19.139  1.00  0.64           C  
ATOM   3679  CD2 LEU A 251       8.314 -16.377 -20.223  1.00  0.64           C  
ATOM   3680  H   LEU A 251      11.863 -17.518 -18.879  1.00  0.64           H  
ATOM   3681  HA  LEU A 251      10.367 -15.075 -18.794  1.00  0.64           H  
ATOM   3682 1HB  LEU A 251       9.826 -17.784 -17.594  1.00  0.64           H  
ATOM   3683 2HB  LEU A 251       8.629 -16.501 -17.630  1.00  0.64           H  
ATOM   3684  HG  LEU A 251       9.843 -17.842 -20.030  1.00  0.64           H  
ATOM   3685 1HD1 LEU A 251       7.695 -18.974 -20.039  1.00  0.64           H  
ATOM   3686 2HD1 LEU A 251       8.567 -19.299 -18.575  1.00  0.64           H  
ATOM   3687 3HD1 LEU A 251       7.267 -18.142 -18.555  1.00  0.64           H  
ATOM   3688 1HD2 LEU A 251       7.944 -16.785 -21.161  1.00  0.64           H  
ATOM   3689 2HD2 LEU A 251       7.475 -16.015 -19.634  1.00  0.64           H  
ATOM   3690 3HD2 LEU A 251       9.007 -15.567 -20.427  1.00  0.64           H  
ATOM   3691  N   ALA A 252      11.388 -16.230 -15.850  1.00  0.64           N  
ATOM   3692  CA  ALA A 252      11.632 -15.900 -14.447  1.00  0.64           C  
ATOM   3693  C   ALA A 252      12.562 -14.700 -14.325  1.00  0.64           C  
ATOM   3694  O   ALA A 252      12.370 -13.829 -13.473  1.00  0.64           O  
ATOM   3695  CB  ALA A 252      12.227 -17.095 -13.728  1.00  0.64           C  
ATOM   3696  H   ALA A 252      11.677 -17.147 -16.184  1.00  0.64           H  
ATOM   3697  HA  ALA A 252      10.678 -15.648 -13.987  1.00  0.64           H  
ATOM   3698 1HB  ALA A 252      12.378 -16.856 -12.689  1.00  0.64           H  
ATOM   3699 2HB  ALA A 252      11.551 -17.943 -13.806  1.00  0.64           H  
ATOM   3700 3HB  ALA A 252      13.181 -17.355 -14.183  1.00  0.64           H  
ATOM   3701  N   GLY A 253      13.558 -14.642 -15.211  1.00  0.66           N  
ATOM   3702  CA  GLY A 253      14.521 -13.557 -15.253  1.00  0.66           C  
ATOM   3703  C   GLY A 253      13.797 -12.244 -15.506  1.00  0.66           C  
ATOM   3704  O   GLY A 253      14.023 -11.261 -14.797  1.00  0.66           O  
ATOM   3705  H   GLY A 253      13.669 -15.406 -15.873  1.00  0.66           H  
ATOM   3706 1HA  GLY A 253      15.059 -13.508 -14.307  1.00  0.66           H  
ATOM   3707 2HA  GLY A 253      15.255 -13.750 -16.031  1.00  0.66           H  
ATOM   3708  N   MET A 254      12.916 -12.224 -16.513  1.00  0.68           N  
ATOM   3709  CA  MET A 254      12.151 -11.017 -16.810  1.00  0.68           C  
ATOM   3710  C   MET A 254      11.188 -10.672 -15.674  1.00  0.68           C  
ATOM   3711  O   MET A 254      11.026  -9.499 -15.317  1.00  0.68           O  
ATOM   3712  CB  MET A 254      11.341 -11.198 -18.088  1.00  0.68           C  
ATOM   3713  CG  MET A 254      12.120 -11.239 -19.357  1.00  0.68           C  
ATOM   3714  SD  MET A 254      11.067 -11.206 -20.787  1.00  0.68           S  
ATOM   3715  CE  MET A 254      10.445 -12.867 -20.677  1.00  0.68           C  
ATOM   3716  H   MET A 254      12.785 -13.065 -17.081  1.00  0.68           H  
ATOM   3717  HA  MET A 254      12.844 -10.187 -16.936  1.00  0.68           H  
ATOM   3718 1HB  MET A 254      10.813 -12.149 -18.025  1.00  0.68           H  
ATOM   3719 2HB  MET A 254      10.598 -10.407 -18.169  1.00  0.68           H  
ATOM   3720 1HG  MET A 254      12.833 -10.416 -19.410  1.00  0.68           H  
ATOM   3721 2HG  MET A 254      12.650 -12.176 -19.371  1.00  0.68           H  
ATOM   3722 1HE  MET A 254       9.748 -13.056 -21.490  1.00  0.68           H  
ATOM   3723 2HE  MET A 254      11.277 -13.573 -20.731  1.00  0.68           H  
ATOM   3724 3HE  MET A 254       9.936 -12.985 -19.726  1.00  0.68           H  
ATOM   3725  N   ALA A 255      10.561 -11.688 -15.068  1.00  0.70           N  
ATOM   3726  CA  ALA A 255       9.623 -11.432 -13.983  1.00  0.70           C  
ATOM   3727  C   ALA A 255      10.350 -10.706 -12.849  1.00  0.70           C  
ATOM   3728  O   ALA A 255       9.877  -9.703 -12.305  1.00  0.70           O  
ATOM   3729  CB  ALA A 255       9.023 -12.746 -13.508  1.00  0.70           C  
ATOM   3730  H   ALA A 255      10.708 -12.646 -15.391  1.00  0.70           H  
ATOM   3731  HA  ALA A 255       8.831 -10.783 -14.358  1.00  0.70           H  
ATOM   3732 1HB  ALA A 255       8.311 -12.574 -12.715  1.00  0.70           H  
ATOM   3733 2HB  ALA A 255       8.518 -13.235 -14.342  1.00  0.70           H  
ATOM   3734 3HB  ALA A 255       9.814 -13.391 -13.140  1.00  0.70           H  
ATOM   3735  N   PHE A 256      11.565 -11.171 -12.576  1.00  0.74           N  
ATOM   3736  CA  PHE A 256      12.440 -10.569 -11.594  1.00  0.74           C  
ATOM   3737  C   PHE A 256      12.895  -9.192 -11.957  1.00  0.74           C  
ATOM   3738  O   PHE A 256      12.772  -8.255 -11.172  1.00  0.74           O  
ATOM   3739  CB  PHE A 256      13.670 -11.425 -11.391  1.00  0.74           C  
ATOM   3740  CG  PHE A 256      14.808 -10.685 -10.733  1.00  0.74           C  
ATOM   3741  CD1 PHE A 256      14.583  -9.567  -9.973  1.00  0.74           C  
ATOM   3742  CD2 PHE A 256      16.108 -11.131 -10.859  1.00  0.74           C  
ATOM   3743  CE1 PHE A 256      15.637  -8.924  -9.338  1.00  0.74           C  
ATOM   3744  CE2 PHE A 256      17.138 -10.504 -10.221  1.00  0.74           C  
ATOM   3745  CZ  PHE A 256      16.900  -9.412  -9.460  1.00  0.74           C  
ATOM   3746  H   PHE A 256      11.892 -12.009 -13.058  1.00  0.74           H  
ATOM   3747  HA  PHE A 256      11.895 -10.514 -10.649  1.00  0.74           H  
ATOM   3748 1HB  PHE A 256      13.407 -12.275 -10.773  1.00  0.74           H  
ATOM   3749 2HB  PHE A 256      14.013 -11.813 -12.343  1.00  0.74           H  
ATOM   3750  HD1 PHE A 256      13.573  -9.211  -9.868  1.00  0.74           H  
ATOM   3751  HD2 PHE A 256      16.320 -12.001 -11.467  1.00  0.74           H  
ATOM   3752  HE1 PHE A 256      15.464  -8.052  -8.727  1.00  0.74           H  
ATOM   3753  HE2 PHE A 256      18.155 -10.882 -10.321  1.00  0.74           H  
ATOM   3754  HZ  PHE A 256      17.719  -8.934  -8.951  1.00  0.74           H  
ATOM   3755  N   ASN A 257      13.398  -9.038 -13.163  1.00  0.77           N  
ATOM   3756  CA  ASN A 257      13.939  -7.769 -13.573  1.00  0.77           C  
ATOM   3757  C   ASN A 257      12.944  -6.631 -13.414  1.00  0.77           C  
ATOM   3758  O   ASN A 257      13.334  -5.498 -13.109  1.00  0.77           O  
ATOM   3759  CB  ASN A 257      14.402  -7.884 -14.997  1.00  0.77           C  
ATOM   3760  CG  ASN A 257      15.173  -6.760 -15.397  1.00  0.77           C  
ATOM   3761  OD1 ASN A 257      16.084  -6.378 -14.682  1.00  0.77           O  
ATOM   3762  ND2 ASN A 257      14.913  -6.215 -16.509  1.00  0.77           N  
ATOM   3763  H   ASN A 257      13.455  -9.832 -13.796  1.00  0.77           H  
ATOM   3764  HA  ASN A 257      14.796  -7.546 -12.938  1.00  0.77           H  
ATOM   3765 1HB  ASN A 257      14.979  -8.796 -15.132  1.00  0.77           H  
ATOM   3766 2HB  ASN A 257      13.526  -7.956 -15.650  1.00  0.77           H  
ATOM   3767 1HD2 ASN A 257      15.461  -5.444 -16.816  1.00  0.77           H  
ATOM   3768 2HD2 ASN A 257      14.159  -6.541 -17.094  1.00  0.77           H  
ATOM   3769  N   ASN A 258      11.662  -6.940 -13.590  1.00  0.79           N  
ATOM   3770  CA  ASN A 258      10.615  -5.950 -13.503  1.00  0.79           C  
ATOM   3771  C   ASN A 258      10.021  -5.771 -12.086  1.00  0.79           C  
ATOM   3772  O   ASN A 258       9.734  -4.640 -11.681  1.00  0.79           O  
ATOM   3773  CB  ASN A 258       9.589  -6.343 -14.529  1.00  0.79           C  
ATOM   3774  CG  ASN A 258      10.247  -6.245 -15.910  1.00  0.79           C  
ATOM   3775  OD1 ASN A 258      11.089  -5.352 -16.119  1.00  0.79           O  
ATOM   3776  ND2 ASN A 258       9.918  -7.145 -16.805  1.00  0.79           N  
ATOM   3777  H   ASN A 258      11.421  -7.896 -13.862  1.00  0.79           H  
ATOM   3778  HA  ASN A 258      11.037  -4.989 -13.795  1.00  0.79           H  
ATOM   3779 1HB  ASN A 258       9.253  -7.372 -14.348  1.00  0.79           H  
ATOM   3780 2HB  ASN A 258       8.725  -5.683 -14.478  1.00  0.79           H  
ATOM   3781 1HD2 ASN A 258      10.338  -7.140 -17.716  1.00  0.79           H  
ATOM   3782 2HD2 ASN A 258       9.255  -7.854 -16.567  1.00  0.79           H  
ATOM   3783  N   ALA A 259       9.838  -6.865 -11.329  1.00  0.81           N  
ATOM   3784  CA  ALA A 259       9.239  -6.784  -9.988  1.00  0.81           C  
ATOM   3785  C   ALA A 259      10.246  -6.730  -8.840  1.00  0.81           C  
ATOM   3786  O   ALA A 259       9.990  -6.099  -7.812  1.00  0.81           O  
ATOM   3787  CB  ALA A 259       8.345  -7.964  -9.761  1.00  0.81           C  
ATOM   3788  H   ALA A 259      10.079  -7.787 -11.695  1.00  0.81           H  
ATOM   3789  HA  ALA A 259       8.641  -5.874  -9.947  1.00  0.81           H  
ATOM   3790 1HB  ALA A 259       7.863  -7.890  -8.790  1.00  0.81           H  
ATOM   3791 2HB  ALA A 259       7.606  -7.956 -10.541  1.00  0.81           H  
ATOM   3792 3HB  ALA A 259       8.931  -8.882  -9.804  1.00  0.81           H  
ATOM   3793  N   GLY A 260      11.370  -7.421  -8.994  1.00  0.80           N  
ATOM   3794  CA  GLY A 260      12.352  -7.548  -7.932  1.00  0.80           C  
ATOM   3795  C   GLY A 260      12.242  -8.874  -7.161  1.00  0.80           C  
ATOM   3796  O   GLY A 260      11.198  -9.528  -7.156  1.00  0.80           O  
ATOM   3797  H   GLY A 260      11.574  -7.870  -9.874  1.00  0.80           H  
ATOM   3798 1HA  GLY A 260      13.346  -7.437  -8.349  1.00  0.80           H  
ATOM   3799 2HA  GLY A 260      12.218  -6.723  -7.241  1.00  0.80           H  
ATOM   3800  N   LEU A 261      13.354  -9.273  -6.544  1.00  0.79           N  
ATOM   3801  CA  LEU A 261      13.443 -10.468  -5.700  1.00  0.79           C  
ATOM   3802  C   LEU A 261      13.406 -10.014  -4.279  1.00  0.79           C  
ATOM   3803  O   LEU A 261      13.873  -8.911  -4.004  1.00  0.79           O  
ATOM   3804  CB  LEU A 261      14.730 -11.227  -5.948  1.00  0.79           C  
ATOM   3805  CG  LEU A 261      14.859 -11.724  -7.287  1.00  0.79           C  
ATOM   3806  CD1 LEU A 261      16.196 -12.316  -7.487  1.00  0.79           C  
ATOM   3807  CD2 LEU A 261      13.771 -12.726  -7.548  1.00  0.79           C  
ATOM   3808  H   LEU A 261      14.177  -8.697  -6.635  1.00  0.79           H  
ATOM   3809  HA  LEU A 261      12.588 -11.115  -5.891  1.00  0.79           H  
ATOM   3810 1HB  LEU A 261      15.573 -10.570  -5.744  1.00  0.79           H  
ATOM   3811 2HB  LEU A 261      14.774 -12.075  -5.263  1.00  0.79           H  
ATOM   3812  HG  LEU A 261      14.751 -10.964  -7.911  1.00  0.79           H  
ATOM   3813 1HD1 LEU A 261      16.289 -12.676  -8.493  1.00  0.79           H  
ATOM   3814 2HD1 LEU A 261      16.965 -11.571  -7.294  1.00  0.79           H  
ATOM   3815 3HD1 LEU A 261      16.311 -13.103  -6.842  1.00  0.79           H  
ATOM   3816 1HD2 LEU A 261      13.849 -13.087  -8.564  1.00  0.79           H  
ATOM   3817 2HD2 LEU A 261      13.882 -13.558  -6.851  1.00  0.79           H  
ATOM   3818 3HD2 LEU A 261      12.793 -12.259  -7.406  1.00  0.79           H  
ATOM   3819  N   GLY A 262      12.871 -10.825  -3.375  1.00  0.77           N  
ATOM   3820  CA  GLY A 262      12.822 -10.459  -1.981  1.00  0.77           C  
ATOM   3821  C   GLY A 262      13.841 -11.170  -1.107  1.00  0.77           C  
ATOM   3822  O   GLY A 262      14.939 -11.565  -1.536  1.00  0.77           O  
ATOM   3823  H   GLY A 262      12.458 -11.730  -3.604  1.00  0.77           H  
ATOM   3824 1HA  GLY A 262      12.927  -9.387  -1.868  1.00  0.77           H  
ATOM   3825 2HA  GLY A 262      11.825 -10.698  -1.617  1.00  0.77           H  
ATOM   3826  N   TYR A 263      13.391 -11.388   0.115  1.00  0.74           N  
ATOM   3827  CA  TYR A 263      14.096 -11.965   1.235  1.00  0.74           C  
ATOM   3828  C   TYR A 263      14.899 -13.225   0.918  1.00  0.74           C  
ATOM   3829  O   TYR A 263      16.004 -13.375   1.441  1.00  0.74           O  
ATOM   3830  CB  TYR A 263      13.112 -12.290   2.340  1.00  0.74           C  
ATOM   3831  CG  TYR A 263      13.785 -12.815   3.504  1.00  0.74           C  
ATOM   3832  CD1 TYR A 263      14.109 -12.013   4.548  1.00  0.74           C  
ATOM   3833  CD2 TYR A 263      14.150 -14.084   3.490  1.00  0.74           C  
ATOM   3834  CE1 TYR A 263      14.782 -12.535   5.593  1.00  0.74           C  
ATOM   3835  CE2 TYR A 263      14.820 -14.618   4.506  1.00  0.74           C  
ATOM   3836  CZ  TYR A 263      15.143 -13.855   5.570  1.00  0.74           C  
ATOM   3837  OH  TYR A 263      15.863 -14.411   6.579  1.00  0.74           O  
ATOM   3838  H   TYR A 263      12.464 -11.031   0.303  1.00  0.74           H  
ATOM   3839  HA  TYR A 263      14.791 -11.214   1.606  1.00  0.74           H  
ATOM   3840 1HB  TYR A 263      12.566 -11.404   2.635  1.00  0.74           H  
ATOM   3841 2HB  TYR A 263      12.394 -13.021   1.991  1.00  0.74           H  
ATOM   3842  HD1 TYR A 263      13.831 -10.970   4.536  1.00  0.74           H  
ATOM   3843  HD2 TYR A 263      13.908 -14.667   2.638  1.00  0.74           H  
ATOM   3844  HE1 TYR A 263      15.035 -11.920   6.407  1.00  0.74           H  
ATOM   3845  HE2 TYR A 263      15.123 -15.661   4.467  1.00  0.74           H  
ATOM   3846  HH  TYR A 263      15.917 -13.808   7.324  1.00  0.74           H  
ATOM   3847  N   VAL A 264      14.371 -14.143   0.095  1.00  0.72           N  
ATOM   3848  CA  VAL A 264      15.113 -15.379  -0.145  1.00  0.72           C  
ATOM   3849  C   VAL A 264      16.493 -15.052  -0.684  1.00  0.72           C  
ATOM   3850  O   VAL A 264      17.494 -15.644  -0.271  1.00  0.72           O  
ATOM   3851  CB  VAL A 264      14.454 -16.289  -1.210  1.00  0.72           C  
ATOM   3852  CG1 VAL A 264      15.403 -17.397  -1.503  1.00  0.72           C  
ATOM   3853  CG2 VAL A 264      13.188 -16.864  -0.745  1.00  0.72           C  
ATOM   3854  H   VAL A 264      13.471 -13.982  -0.345  1.00  0.72           H  
ATOM   3855  HA  VAL A 264      15.215 -15.922   0.794  1.00  0.72           H  
ATOM   3856  HB  VAL A 264      14.284 -15.716  -2.129  1.00  0.72           H  
ATOM   3857 1HG1 VAL A 264      14.996 -18.059  -2.235  1.00  0.72           H  
ATOM   3858 2HG1 VAL A 264      16.334 -16.980  -1.863  1.00  0.72           H  
ATOM   3859 3HG1 VAL A 264      15.578 -17.946  -0.605  1.00  0.72           H  
ATOM   3860 1HG2 VAL A 264      12.779 -17.503  -1.526  1.00  0.72           H  
ATOM   3861 2HG2 VAL A 264      13.367 -17.451   0.142  1.00  0.72           H  
ATOM   3862 3HG2 VAL A 264      12.499 -16.072  -0.545  1.00  0.72           H  
ATOM   3863  N   HIS A 265      16.542 -14.116  -1.624  1.00  0.71           N  
ATOM   3864  CA  HIS A 265      17.795 -13.736  -2.225  1.00  0.71           C  
ATOM   3865  C   HIS A 265      18.603 -12.847  -1.317  1.00  0.71           C  
ATOM   3866  O   HIS A 265      19.824 -12.947  -1.267  1.00  0.71           O  
ATOM   3867  CB  HIS A 265      17.577 -13.133  -3.592  1.00  0.71           C  
ATOM   3868  CG  HIS A 265      17.312 -14.186  -4.611  1.00  0.71           C  
ATOM   3869  ND1 HIS A 265      16.070 -14.754  -4.836  1.00  0.71           N  
ATOM   3870  CD2 HIS A 265      18.160 -14.787  -5.465  1.00  0.71           C  
ATOM   3871  CE1 HIS A 265      16.184 -15.649  -5.814  1.00  0.71           C  
ATOM   3872  NE2 HIS A 265      17.437 -15.679  -6.199  1.00  0.71           N  
ATOM   3873  H   HIS A 265      15.699 -13.606  -1.872  1.00  0.71           H  
ATOM   3874  HA  HIS A 265      18.382 -14.633  -2.391  1.00  0.71           H  
ATOM   3875 1HB  HIS A 265      16.727 -12.446  -3.561  1.00  0.71           H  
ATOM   3876 2HB  HIS A 265      18.443 -12.567  -3.885  1.00  0.71           H  
ATOM   3877  HD2 HIS A 265      19.227 -14.594  -5.561  1.00  0.71           H  
ATOM   3878  HE1 HIS A 265      15.404 -16.249  -6.246  1.00  0.71           H  
ATOM   3879  HE2 HIS A 265      17.826 -16.271  -6.933  1.00  0.71           H  
ATOM   3880  N   ALA A 266      17.940 -12.021  -0.520  1.00  0.71           N  
ATOM   3881  CA  ALA A 266      18.708 -11.170   0.389  1.00  0.71           C  
ATOM   3882  C   ALA A 266      19.591 -12.055   1.296  1.00  0.71           C  
ATOM   3883  O   ALA A 266      20.775 -11.778   1.540  1.00  0.71           O  
ATOM   3884  CB  ALA A 266      17.764 -10.321   1.226  1.00  0.71           C  
ATOM   3885  H   ALA A 266      16.923 -11.960  -0.591  1.00  0.71           H  
ATOM   3886  HA  ALA A 266      19.356 -10.525  -0.207  1.00  0.71           H  
ATOM   3887 1HB  ALA A 266      18.342  -9.684   1.888  1.00  0.71           H  
ATOM   3888 2HB  ALA A 266      17.151  -9.704   0.567  1.00  0.71           H  
ATOM   3889 3HB  ALA A 266      17.128 -10.971   1.817  1.00  0.71           H  
ATOM   3890  N   ILE A 267      19.037 -13.187   1.723  1.00  0.71           N  
ATOM   3891  CA  ILE A 267      19.806 -14.094   2.555  1.00  0.71           C  
ATOM   3892  C   ILE A 267      20.775 -14.932   1.752  1.00  0.71           C  
ATOM   3893  O   ILE A 267      21.950 -15.040   2.117  1.00  0.71           O  
ATOM   3894  CB  ILE A 267      18.912 -15.056   3.324  1.00  0.71           C  
ATOM   3895  CG1 ILE A 267      18.062 -14.362   4.167  1.00  0.71           C  
ATOM   3896  CG2 ILE A 267      19.778 -16.025   4.122  1.00  0.71           C  
ATOM   3897  CD1 ILE A 267      18.774 -13.561   5.073  1.00  0.71           C  
ATOM   3898  H   ILE A 267      18.058 -13.384   1.502  1.00  0.71           H  
ATOM   3899  HA  ILE A 267      20.381 -13.503   3.266  1.00  0.71           H  
ATOM   3900  HB  ILE A 267      18.294 -15.570   2.630  1.00  0.71           H  
ATOM   3901 1HG1 ILE A 267      17.397 -13.734   3.576  1.00  0.71           H  
ATOM   3902 2HG1 ILE A 267      17.488 -15.077   4.726  1.00  0.71           H  
ATOM   3903 1HG2 ILE A 267      19.150 -16.721   4.661  1.00  0.71           H  
ATOM   3904 2HG2 ILE A 267      20.404 -16.559   3.434  1.00  0.71           H  
ATOM   3905 3HG2 ILE A 267      20.399 -15.476   4.829  1.00  0.71           H  
ATOM   3906 1HD1 ILE A 267      18.099 -13.029   5.720  1.00  0.71           H  
ATOM   3907 2HD1 ILE A 267      19.434 -14.178   5.655  1.00  0.71           H  
ATOM   3908 3HD1 ILE A 267      19.329 -12.901   4.489  1.00  0.71           H  
ATOM   3909  N   ALA A 268      20.305 -15.516   0.651  1.00  0.72           N  
ATOM   3910  CA  ALA A 268      21.148 -16.372  -0.162  1.00  0.72           C  
ATOM   3911  C   ALA A 268      22.363 -15.640  -0.680  1.00  0.72           C  
ATOM   3912  O   ALA A 268      23.452 -16.210  -0.750  1.00  0.72           O  
ATOM   3913  CB  ALA A 268      20.364 -16.907  -1.312  1.00  0.72           C  
ATOM   3914  H   ALA A 268      19.331 -15.390   0.371  1.00  0.72           H  
ATOM   3915  HA  ALA A 268      21.485 -17.196   0.450  1.00  0.72           H  
ATOM   3916 1HB  ALA A 268      20.983 -17.571  -1.910  1.00  0.72           H  
ATOM   3917 2HB  ALA A 268      19.509 -17.453  -0.926  1.00  0.72           H  
ATOM   3918 3HB  ALA A 268      20.026 -16.089  -1.930  1.00  0.72           H  
ATOM   3919  N   HIS A 269      22.204 -14.364  -1.016  1.00  0.73           N  
ATOM   3920  CA  HIS A 269      23.323 -13.606  -1.517  1.00  0.73           C  
ATOM   3921  C   HIS A 269      24.370 -13.459  -0.431  1.00  0.73           C  
ATOM   3922  O   HIS A 269      25.560 -13.692  -0.665  1.00  0.73           O  
ATOM   3923  CB  HIS A 269      22.869 -12.209  -1.959  1.00  0.73           C  
ATOM   3924  CG  HIS A 269      22.075 -12.155  -3.230  1.00  0.73           C  
ATOM   3925  ND1 HIS A 269      21.320 -11.052  -3.577  1.00  0.73           N  
ATOM   3926  CD2 HIS A 269      21.910 -13.052  -4.227  1.00  0.73           C  
ATOM   3927  CE1 HIS A 269      20.734 -11.268  -4.735  1.00  0.73           C  
ATOM   3928  NE2 HIS A 269      21.082 -12.473  -5.164  1.00  0.73           N  
ATOM   3929  H   HIS A 269      21.295 -13.918  -0.955  1.00  0.73           H  
ATOM   3930  HA  HIS A 269      23.772 -14.116  -2.365  1.00  0.73           H  
ATOM   3931 1HB  HIS A 269      22.247 -11.769  -1.168  1.00  0.73           H  
ATOM   3932 2HB  HIS A 269      23.737 -11.564  -2.072  1.00  0.73           H  
ATOM   3933  HD1 HIS A 269      21.206 -10.203  -3.001  1.00  0.73           H  
ATOM   3934  HD2 HIS A 269      22.298 -14.051  -4.386  1.00  0.73           H  
ATOM   3935  HE1 HIS A 269      20.103 -10.509  -5.182  1.00  0.73           H  
ATOM   3936  N   GLN A 270      23.957 -13.163   0.801  1.00  0.75           N  
ATOM   3937  CA  GLN A 270      24.996 -13.023   1.802  1.00  0.75           C  
ATOM   3938  C   GLN A 270      25.617 -14.364   2.166  1.00  0.75           C  
ATOM   3939  O   GLN A 270      26.827 -14.447   2.363  1.00  0.75           O  
ATOM   3940  CB  GLN A 270      24.483 -12.307   3.032  1.00  0.75           C  
ATOM   3941  CG  GLN A 270      24.096 -10.868   2.736  1.00  0.75           C  
ATOM   3942  CD  GLN A 270      25.218 -10.076   1.995  1.00  0.75           C  
ATOM   3943  OE1 GLN A 270      26.418 -10.370   2.124  1.00  0.75           O  
ATOM   3944  NE2 GLN A 270      24.804  -9.064   1.232  1.00  0.75           N  
ATOM   3945  H   GLN A 270      22.971 -12.980   1.020  1.00  0.75           H  
ATOM   3946  HA  GLN A 270      25.787 -12.407   1.379  1.00  0.75           H  
ATOM   3947 1HB  GLN A 270      23.595 -12.827   3.410  1.00  0.75           H  
ATOM   3948 2HB  GLN A 270      25.237 -12.321   3.817  1.00  0.75           H  
ATOM   3949 1HG  GLN A 270      23.207 -10.875   2.100  1.00  0.75           H  
ATOM   3950 2HG  GLN A 270      23.871 -10.381   3.665  1.00  0.75           H  
ATOM   3951 1HE2 GLN A 270      25.449  -8.475   0.687  1.00  0.75           H  
ATOM   3952 2HE2 GLN A 270      23.825  -8.865   1.173  1.00  0.75           H  
ATOM   3953  N   LEU A 271      24.827 -15.435   2.180  1.00  0.76           N  
ATOM   3954  CA  LEU A 271      25.394 -16.748   2.472  1.00  0.76           C  
ATOM   3955  C   LEU A 271      26.377 -17.138   1.399  1.00  0.76           C  
ATOM   3956  O   LEU A 271      27.440 -17.695   1.679  1.00  0.76           O  
ATOM   3957  CB  LEU A 271      24.311 -17.793   2.479  1.00  0.76           C  
ATOM   3958  CG  LEU A 271      23.373 -17.748   3.567  1.00  0.76           C  
ATOM   3959  CD1 LEU A 271      22.296 -18.587   3.244  1.00  0.76           C  
ATOM   3960  CD2 LEU A 271      24.004 -18.274   4.804  1.00  0.76           C  
ATOM   3961  H   LEU A 271      23.824 -15.332   2.010  1.00  0.76           H  
ATOM   3962  HA  LEU A 271      25.900 -16.713   3.435  1.00  0.76           H  
ATOM   3963 1HB  LEU A 271      23.745 -17.700   1.554  1.00  0.76           H  
ATOM   3964 2HB  LEU A 271      24.779 -18.766   2.491  1.00  0.76           H  
ATOM   3965  HG  LEU A 271      23.014 -16.731   3.716  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 271      21.635 -18.520   4.068  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 271      21.811 -18.249   2.352  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 271      22.651 -19.607   3.105  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 271      23.270 -18.270   5.603  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 271      24.344 -19.296   4.633  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 271      24.847 -17.645   5.066  1.00  0.76           H  
ATOM   3972  N   GLY A 272      26.034 -16.807   0.158  1.00  0.78           N  
ATOM   3973  CA  GLY A 272      26.869 -17.124  -0.971  1.00  0.78           C  
ATOM   3974  C   GLY A 272      28.254 -16.551  -0.776  1.00  0.78           C  
ATOM   3975  O   GLY A 272      29.223 -17.306  -0.708  1.00  0.78           O  
ATOM   3976  H   GLY A 272      25.143 -16.352  -0.024  1.00  0.78           H  
ATOM   3977 1HA  GLY A 272      26.915 -18.199  -1.105  1.00  0.78           H  
ATOM   3978 2HA  GLY A 272      26.425 -16.705  -1.874  1.00  0.78           H  
ATOM   3979  N   GLY A 273      28.353 -15.228  -0.643  1.00  0.80           N  
ATOM   3980  CA  GLY A 273      29.655 -14.578  -0.488  1.00  0.80           C  
ATOM   3981  C   GLY A 273      30.369 -14.929   0.814  1.00  0.80           C  
ATOM   3982  O   GLY A 273      31.584 -15.129   0.834  1.00  0.80           O  
ATOM   3983  H   GLY A 273      27.493 -14.670  -0.661  1.00  0.80           H  
ATOM   3984 1HA  GLY A 273      30.288 -14.854  -1.329  1.00  0.80           H  
ATOM   3985 2HA  GLY A 273      29.531 -13.501  -0.537  1.00  0.80           H  
ATOM   3986  N   PHE A 274      29.612 -14.997   1.904  1.00  0.82           N  
ATOM   3987  CA  PHE A 274      30.155 -15.244   3.230  1.00  0.82           C  
ATOM   3988  C   PHE A 274      30.757 -16.651   3.360  1.00  0.82           C  
ATOM   3989  O   PHE A 274      31.856 -16.815   3.895  1.00  0.82           O  
ATOM   3990  CB  PHE A 274      29.057 -15.015   4.265  1.00  0.82           C  
ATOM   3991  CG  PHE A 274      29.481 -15.034   5.663  1.00  0.82           C  
ATOM   3992  CD1 PHE A 274      30.074 -13.910   6.229  1.00  0.82           C  
ATOM   3993  CD2 PHE A 274      29.292 -16.131   6.423  1.00  0.82           C  
ATOM   3994  CE1 PHE A 274      30.459 -13.916   7.550  1.00  0.82           C  
ATOM   3995  CE2 PHE A 274      29.669 -16.153   7.728  1.00  0.82           C  
ATOM   3996  CZ  PHE A 274      30.253 -15.047   8.305  1.00  0.82           C  
ATOM   3997  H   PHE A 274      28.608 -14.840   1.838  1.00  0.82           H  
ATOM   3998  HA  PHE A 274      30.941 -14.519   3.410  1.00  0.82           H  
ATOM   3999 1HB  PHE A 274      28.598 -14.045   4.075  1.00  0.82           H  
ATOM   4000 2HB  PHE A 274      28.281 -15.770   4.134  1.00  0.82           H  
ATOM   4001  HD1 PHE A 274      30.227 -13.017   5.611  1.00  0.82           H  
ATOM   4002  HD2 PHE A 274      28.835 -16.990   5.972  1.00  0.82           H  
ATOM   4003  HE1 PHE A 274      30.922 -13.032   7.989  1.00  0.82           H  
ATOM   4004  HE2 PHE A 274      29.509 -17.048   8.312  1.00  0.82           H  
ATOM   4005  HZ  PHE A 274      30.550 -15.077   9.359  1.00  0.82           H  
ATOM   4006  N   TYR A 275      30.021 -17.672   2.889  1.00  0.84           N  
ATOM   4007  CA  TYR A 275      30.454 -19.065   2.985  1.00  0.84           C  
ATOM   4008  C   TYR A 275      30.887 -19.723   1.667  1.00  0.84           C  
ATOM   4009  O   TYR A 275      31.245 -20.903   1.671  1.00  0.84           O  
ATOM   4010  CB  TYR A 275      29.343 -19.951   3.526  1.00  0.84           C  
ATOM   4011  CG  TYR A 275      28.861 -19.729   4.921  1.00  0.84           C  
ATOM   4012  CD1 TYR A 275      27.563 -19.312   5.143  1.00  0.84           C  
ATOM   4013  CD2 TYR A 275      29.701 -19.984   5.984  1.00  0.84           C  
ATOM   4014  CE1 TYR A 275      27.111 -19.169   6.430  1.00  0.84           C  
ATOM   4015  CE2 TYR A 275      29.246 -19.826   7.270  1.00  0.84           C  
ATOM   4016  CZ  TYR A 275      27.957 -19.428   7.491  1.00  0.84           C  
ATOM   4017  OH  TYR A 275      27.503 -19.300   8.764  1.00  0.84           O  
ATOM   4018  H   TYR A 275      29.119 -17.492   2.453  1.00  0.84           H  
ATOM   4019  HA  TYR A 275      31.306 -19.106   3.663  1.00  0.84           H  
ATOM   4020 1HB  TYR A 275      28.488 -19.849   2.863  1.00  0.84           H  
ATOM   4021 2HB  TYR A 275      29.680 -20.972   3.458  1.00  0.84           H  
ATOM   4022  HD1 TYR A 275      26.901 -19.119   4.298  1.00  0.84           H  
ATOM   4023  HD2 TYR A 275      30.723 -20.316   5.805  1.00  0.84           H  
ATOM   4024  HE1 TYR A 275      26.096 -18.863   6.614  1.00  0.84           H  
ATOM   4025  HE2 TYR A 275      29.903 -20.030   8.120  1.00  0.84           H  
ATOM   4026  HH  TYR A 275      28.263 -19.082   9.369  1.00  0.84           H  
ATOM   4027  N   ASN A 276      30.897 -18.981   0.556  1.00  0.85           N  
ATOM   4028  CA  ASN A 276      31.216 -19.532  -0.770  1.00  0.85           C  
ATOM   4029  C   ASN A 276      30.255 -20.661  -1.174  1.00  0.85           C  
ATOM   4030  O   ASN A 276      30.668 -21.718  -1.659  1.00  0.85           O  
ATOM   4031  CB  ASN A 276      32.659 -20.006  -0.844  1.00  0.85           C  
ATOM   4032  CG  ASN A 276      33.652 -18.891  -0.629  1.00  0.85           C  
ATOM   4033  OD1 ASN A 276      33.570 -17.820  -1.244  1.00  0.85           O  
ATOM   4034  ND2 ASN A 276      34.598 -19.130   0.245  1.00  0.85           N  
ATOM   4035  H   ASN A 276      30.596 -18.011   0.588  1.00  0.85           H  
ATOM   4036  HA  ASN A 276      31.091 -18.735  -1.505  1.00  0.85           H  
ATOM   4037 1HB  ASN A 276      32.850 -20.795  -0.126  1.00  0.85           H  
ATOM   4038 2HB  ASN A 276      32.834 -20.430  -1.831  1.00  0.85           H  
ATOM   4039 1HD2 ASN A 276      35.285 -18.431   0.439  1.00  0.85           H  
ATOM   4040 2HD2 ASN A 276      34.626 -20.009   0.721  1.00  0.85           H  
ATOM   4041  N   PHE A 277      28.964 -20.420  -0.958  1.00  0.85           N  
ATOM   4042  CA  PHE A 277      27.924 -21.391  -1.317  1.00  0.85           C  
ATOM   4043  C   PHE A 277      27.277 -21.005  -2.656  1.00  0.85           C  
ATOM   4044  O   PHE A 277      27.208 -19.819  -2.976  1.00  0.85           O  
ATOM   4045  CB  PHE A 277      26.782 -21.423  -0.298  1.00  0.85           C  
ATOM   4046  CG  PHE A 277      27.072 -21.942   1.072  1.00  0.85           C  
ATOM   4047  CD1 PHE A 277      28.102 -22.821   1.329  1.00  0.85           C  
ATOM   4048  CD2 PHE A 277      26.257 -21.549   2.123  1.00  0.85           C  
ATOM   4049  CE1 PHE A 277      28.315 -23.283   2.618  1.00  0.85           C  
ATOM   4050  CE2 PHE A 277      26.456 -22.003   3.390  1.00  0.85           C  
ATOM   4051  CZ  PHE A 277      27.491 -22.870   3.648  1.00  0.85           C  
ATOM   4052  H   PHE A 277      28.743 -19.503  -0.577  1.00  0.85           H  
ATOM   4053  HA  PHE A 277      28.383 -22.370  -1.360  1.00  0.85           H  
ATOM   4054 1HB  PHE A 277      26.400 -20.411  -0.183  1.00  0.85           H  
ATOM   4055 2HB  PHE A 277      25.968 -22.021  -0.711  1.00  0.85           H  
ATOM   4056  HD1 PHE A 277      28.752 -23.146   0.513  1.00  0.85           H  
ATOM   4057  HD2 PHE A 277      25.443 -20.868   1.926  1.00  0.85           H  
ATOM   4058  HE1 PHE A 277      29.134 -23.976   2.821  1.00  0.85           H  
ATOM   4059  HE2 PHE A 277      25.801 -21.672   4.181  1.00  0.85           H  
ATOM   4060  HZ  PHE A 277      27.662 -23.233   4.652  1.00  0.85           H  
ATOM   4061  N   PRO A 278      26.836 -21.957  -3.492  1.00  0.84           N  
ATOM   4062  CA  PRO A 278      26.003 -21.702  -4.655  1.00  0.84           C  
ATOM   4063  C   PRO A 278      24.687 -21.040  -4.237  1.00  0.84           C  
ATOM   4064  O   PRO A 278      24.048 -21.462  -3.259  1.00  0.84           O  
ATOM   4065  CB  PRO A 278      25.783 -23.108  -5.228  1.00  0.84           C  
ATOM   4066  CG  PRO A 278      26.969 -23.912  -4.735  1.00  0.84           C  
ATOM   4067  CD  PRO A 278      27.274 -23.357  -3.351  1.00  0.84           C  
ATOM   4068  HA  PRO A 278      26.555 -21.063  -5.362  1.00  0.84           H  
ATOM   4069 1HB  PRO A 278      24.822 -23.510  -4.875  1.00  0.84           H  
ATOM   4070 2HB  PRO A 278      25.725 -23.061  -6.324  1.00  0.84           H  
ATOM   4071 1HG  PRO A 278      26.720 -24.985  -4.716  1.00  0.84           H  
ATOM   4072 2HG  PRO A 278      27.816 -23.796  -5.429  1.00  0.84           H  
ATOM   4073 1HD  PRO A 278      26.702 -23.877  -2.567  1.00  0.84           H  
ATOM   4074 2HD  PRO A 278      28.364 -23.425  -3.204  1.00  0.84           H  
ATOM   4075  N   HIS A 279      24.222 -20.079  -5.032  1.00  0.81           N  
ATOM   4076  CA  HIS A 279      22.966 -19.402  -4.712  1.00  0.81           C  
ATOM   4077  C   HIS A 279      21.757 -20.305  -4.862  1.00  0.81           C  
ATOM   4078  O   HIS A 279      20.851 -20.262  -4.036  1.00  0.81           O  
ATOM   4079  CB  HIS A 279      22.753 -18.178  -5.613  1.00  0.81           C  
ATOM   4080  CG  HIS A 279      23.629 -17.005  -5.307  1.00  0.81           C  
ATOM   4081  ND1 HIS A 279      23.835 -15.981  -6.212  1.00  0.81           N  
ATOM   4082  CD2 HIS A 279      24.334 -16.677  -4.202  1.00  0.81           C  
ATOM   4083  CE1 HIS A 279      24.639 -15.079  -5.680  1.00  0.81           C  
ATOM   4084  NE2 HIS A 279      24.954 -15.472  -4.463  1.00  0.81           N  
ATOM   4085  H   HIS A 279      24.767 -19.776  -5.829  1.00  0.81           H  
ATOM   4086  HA  HIS A 279      22.997 -19.059  -3.677  1.00  0.81           H  
ATOM   4087 1HB  HIS A 279      22.914 -18.463  -6.653  1.00  0.81           H  
ATOM   4088 2HB  HIS A 279      21.713 -17.852  -5.529  1.00  0.81           H  
ATOM   4089  HD1 HIS A 279      23.442 -15.915  -7.130  1.00  0.81           H  
ATOM   4090  HD2 HIS A 279      24.469 -17.170  -3.237  1.00  0.81           H  
ATOM   4091  HE1 HIS A 279      24.921 -14.189  -6.244  1.00  0.81           H  
ATOM   4092  N   GLY A 280      21.751 -21.147  -5.899  1.00  0.78           N  
ATOM   4093  CA  GLY A 280      20.591 -21.997  -6.170  1.00  0.78           C  
ATOM   4094  C   GLY A 280      20.260 -22.925  -5.008  1.00  0.78           C  
ATOM   4095  O   GLY A 280      19.088 -23.167  -4.702  1.00  0.78           O  
ATOM   4096  H   GLY A 280      22.538 -21.161  -6.529  1.00  0.78           H  
ATOM   4097 1HA  GLY A 280      19.731 -21.361  -6.376  1.00  0.78           H  
ATOM   4098 2HA  GLY A 280      20.772 -22.582  -7.070  1.00  0.78           H  
ATOM   4099  N   VAL A 281      21.290 -23.428  -4.334  1.00  0.74           N  
ATOM   4100  CA  VAL A 281      21.045 -24.312  -3.214  1.00  0.74           C  
ATOM   4101  C   VAL A 281      20.591 -23.504  -2.019  1.00  0.74           C  
ATOM   4102  O   VAL A 281      19.652 -23.887  -1.321  1.00  0.74           O  
ATOM   4103  CB  VAL A 281      22.265 -25.149  -2.857  1.00  0.74           C  
ATOM   4104  CG1 VAL A 281      21.962 -25.911  -1.620  1.00  0.74           C  
ATOM   4105  CG2 VAL A 281      22.582 -26.099  -3.998  1.00  0.74           C  
ATOM   4106  H   VAL A 281      22.233 -23.190  -4.603  1.00  0.74           H  
ATOM   4107  HA  VAL A 281      20.245 -25.001  -3.488  1.00  0.74           H  
ATOM   4108  HB  VAL A 281      23.124 -24.497  -2.661  1.00  0.74           H  
ATOM   4109 1HG1 VAL A 281      22.821 -26.510  -1.379  1.00  0.74           H  
ATOM   4110 2HG1 VAL A 281      21.742 -25.222  -0.806  1.00  0.74           H  
ATOM   4111 3HG1 VAL A 281      21.105 -26.548  -1.787  1.00  0.74           H  
ATOM   4112 1HG2 VAL A 281      23.448 -26.705  -3.735  1.00  0.74           H  
ATOM   4113 2HG2 VAL A 281      21.729 -26.748  -4.184  1.00  0.74           H  
ATOM   4114 3HG2 VAL A 281      22.803 -25.524  -4.893  1.00  0.74           H  
ATOM   4115  N   CYS A 282      21.241 -22.369  -1.768  1.00  0.72           N  
ATOM   4116  CA  CYS A 282      20.823 -21.573  -0.629  1.00  0.72           C  
ATOM   4117  C   CYS A 282      19.357 -21.160  -0.787  1.00  0.72           C  
ATOM   4118  O   CYS A 282      18.585 -21.195   0.177  1.00  0.72           O  
ATOM   4119  CB  CYS A 282      21.671 -20.322  -0.525  1.00  0.72           C  
ATOM   4120  SG  CYS A 282      23.358 -20.599  -0.062  1.00  0.72           S  
ATOM   4121  H   CYS A 282      22.025 -22.061  -2.350  1.00  0.72           H  
ATOM   4122  HA  CYS A 282      20.936 -22.170   0.275  1.00  0.72           H  
ATOM   4123 1HB  CYS A 282      21.671 -19.812  -1.486  1.00  0.72           H  
ATOM   4124 2HB  CYS A 282      21.226 -19.652   0.204  1.00  0.72           H  
ATOM   4125  HG  CYS A 282      23.736 -21.077  -1.273  1.00  0.72           H  
ATOM   4126  N   ASN A 283      18.967 -20.817  -2.022  1.00  0.70           N  
ATOM   4127  CA  ASN A 283      17.603 -20.411  -2.322  1.00  0.70           C  
ATOM   4128  C   ASN A 283      16.642 -21.558  -2.078  1.00  0.70           C  
ATOM   4129  O   ASN A 283      15.581 -21.362  -1.489  1.00  0.70           O  
ATOM   4130  CB  ASN A 283      17.508 -19.964  -3.770  1.00  0.70           C  
ATOM   4131  CG  ASN A 283      18.159 -18.656  -3.990  1.00  0.70           C  
ATOM   4132  OD1 ASN A 283      18.301 -17.893  -3.055  1.00  0.70           O  
ATOM   4133  ND2 ASN A 283      18.591 -18.370  -5.179  1.00  0.70           N  
ATOM   4134  H   ASN A 283      19.652 -20.807  -2.775  1.00  0.70           H  
ATOM   4135  HA  ASN A 283      17.328 -19.592  -1.662  1.00  0.70           H  
ATOM   4136 1HB  ASN A 283      17.986 -20.704  -4.412  1.00  0.70           H  
ATOM   4137 2HB  ASN A 283      16.463 -19.899  -4.068  1.00  0.70           H  
ATOM   4138 1HD2 ASN A 283      19.051 -17.503  -5.345  1.00  0.70           H  
ATOM   4139 2HD2 ASN A 283      18.479 -18.986  -5.972  1.00  0.70           H  
ATOM   4140  N   ALA A 284      17.031 -22.772  -2.476  1.00  0.69           N  
ATOM   4141  CA  ALA A 284      16.193 -23.942  -2.269  1.00  0.69           C  
ATOM   4142  C   ALA A 284      15.929 -24.196  -0.791  1.00  0.69           C  
ATOM   4143  O   ALA A 284      14.813 -24.547  -0.400  1.00  0.69           O  
ATOM   4144  CB  ALA A 284      16.860 -25.146  -2.863  1.00  0.69           C  
ATOM   4145  H   ALA A 284      17.913 -22.886  -2.980  1.00  0.69           H  
ATOM   4146  HA  ALA A 284      15.239 -23.767  -2.765  1.00  0.69           H  
ATOM   4147 1HB  ALA A 284      16.224 -26.017  -2.726  1.00  0.69           H  
ATOM   4148 2HB  ALA A 284      17.038 -24.977  -3.928  1.00  0.69           H  
ATOM   4149 3HB  ALA A 284      17.809 -25.306  -2.359  1.00  0.69           H  
ATOM   4150  N   VAL A 285      16.950 -23.983   0.040  1.00  0.68           N  
ATOM   4151  CA  VAL A 285      16.805 -24.166   1.480  1.00  0.68           C  
ATOM   4152  C   VAL A 285      15.868 -23.118   2.098  1.00  0.68           C  
ATOM   4153  O   VAL A 285      14.981 -23.442   2.888  1.00  0.68           O  
ATOM   4154  CB  VAL A 285      18.174 -24.092   2.187  1.00  0.68           C  
ATOM   4155  CG1 VAL A 285      17.932 -24.072   3.680  1.00  0.68           C  
ATOM   4156  CG2 VAL A 285      19.062 -25.296   1.809  1.00  0.68           C  
ATOM   4157  H   VAL A 285      17.857 -23.717  -0.350  1.00  0.68           H  
ATOM   4158  HA  VAL A 285      16.386 -25.157   1.658  1.00  0.68           H  
ATOM   4159  HB  VAL A 285      18.667 -23.179   1.902  1.00  0.68           H  
ATOM   4160 1HG1 VAL A 285      18.856 -24.010   4.215  1.00  0.68           H  
ATOM   4161 2HG1 VAL A 285      17.316 -23.221   3.921  1.00  0.68           H  
ATOM   4162 3HG1 VAL A 285      17.423 -24.960   3.970  1.00  0.68           H  
ATOM   4163 1HG2 VAL A 285      20.018 -25.224   2.325  1.00  0.68           H  
ATOM   4164 2HG2 VAL A 285      18.562 -26.211   2.104  1.00  0.68           H  
ATOM   4165 3HG2 VAL A 285      19.231 -25.311   0.733  1.00  0.68           H  
ATOM   4166  N   LEU A 286      16.072 -21.856   1.734  1.00  0.67           N  
ATOM   4167  CA  LEU A 286      15.272 -20.737   2.230  1.00  0.67           C  
ATOM   4168  C   LEU A 286      13.855 -20.632   1.729  1.00  0.67           C  
ATOM   4169  O   LEU A 286      12.954 -20.292   2.498  1.00  0.67           O  
ATOM   4170  CB  LEU A 286      15.951 -19.461   1.821  1.00  0.67           C  
ATOM   4171  CG  LEU A 286      17.122 -19.170   2.476  1.00  0.67           C  
ATOM   4172  CD1 LEU A 286      17.818 -18.101   1.732  1.00  0.67           C  
ATOM   4173  CD2 LEU A 286      16.764 -18.697   3.917  1.00  0.67           C  
ATOM   4174  H   LEU A 286      16.831 -21.657   1.079  1.00  0.67           H  
ATOM   4175  HA  LEU A 286      15.246 -20.811   3.314  1.00  0.67           H  
ATOM   4176 1HB  LEU A 286      16.206 -19.562   0.772  1.00  0.67           H  
ATOM   4177 2HB  LEU A 286      15.263 -18.626   1.939  1.00  0.67           H  
ATOM   4178  HG  LEU A 286      17.735 -20.051   2.488  1.00  0.67           H  
ATOM   4179 1HD1 LEU A 286      18.748 -17.862   2.216  1.00  0.67           H  
ATOM   4180 2HD1 LEU A 286      18.023 -18.447   0.718  1.00  0.67           H  
ATOM   4181 3HD1 LEU A 286      17.179 -17.231   1.691  1.00  0.67           H  
ATOM   4182 1HD2 LEU A 286      17.651 -18.451   4.477  1.00  0.67           H  
ATOM   4183 2HD2 LEU A 286      16.128 -17.813   3.855  1.00  0.67           H  
ATOM   4184 3HD2 LEU A 286      16.229 -19.488   4.426  1.00  0.67           H  
ATOM   4185  N   LEU A 287      13.637 -20.913   0.452  1.00  0.67           N  
ATOM   4186  CA  LEU A 287      12.349 -20.664  -0.153  1.00  0.67           C  
ATOM   4187  C   LEU A 287      11.140 -21.118   0.667  1.00  0.67           C  
ATOM   4188  O   LEU A 287      10.275 -20.280   0.906  1.00  0.67           O  
ATOM   4189  CB  LEU A 287      12.327 -21.256  -1.571  1.00  0.67           C  
ATOM   4190  CG  LEU A 287      10.999 -21.121  -2.350  1.00  0.67           C  
ATOM   4191  CD1 LEU A 287      10.662 -19.668  -2.560  1.00  0.67           C  
ATOM   4192  CD2 LEU A 287      11.138 -21.804  -3.705  1.00  0.67           C  
ATOM   4193  H   LEU A 287      14.402 -21.233  -0.138  1.00  0.67           H  
ATOM   4194  HA  LEU A 287      12.257 -19.589  -0.272  1.00  0.67           H  
ATOM   4195 1HB  LEU A 287      13.087 -20.732  -2.157  1.00  0.67           H  
ATOM   4196 2HB  LEU A 287      12.614 -22.302  -1.545  1.00  0.67           H  
ATOM   4197  HG  LEU A 287      10.206 -21.575  -1.775  1.00  0.67           H  
ATOM   4198 1HD1 LEU A 287       9.725 -19.584  -3.109  1.00  0.67           H  
ATOM   4199 2HD1 LEU A 287      10.571 -19.166  -1.598  1.00  0.67           H  
ATOM   4200 3HD1 LEU A 287      11.436 -19.208  -3.121  1.00  0.67           H  
ATOM   4201 1HD2 LEU A 287      10.209 -21.726  -4.251  1.00  0.67           H  
ATOM   4202 2HD2 LEU A 287      11.928 -21.326  -4.268  1.00  0.67           H  
ATOM   4203 3HD2 LEU A 287      11.391 -22.844  -3.567  1.00  0.67           H  
ATOM   4204  N   PRO A 288      11.007 -22.359   1.173  1.00  0.66           N  
ATOM   4205  CA  PRO A 288       9.854 -22.746   1.964  1.00  0.66           C  
ATOM   4206  C   PRO A 288       9.716 -22.000   3.293  1.00  0.66           C  
ATOM   4207  O   PRO A 288       8.616 -21.859   3.815  1.00  0.66           O  
ATOM   4208  CB  PRO A 288      10.101 -24.235   2.197  1.00  0.66           C  
ATOM   4209  CG  PRO A 288      11.586 -24.429   2.015  1.00  0.66           C  
ATOM   4210  CD  PRO A 288      11.973 -23.455   0.938  1.00  0.66           C  
ATOM   4211  HA  PRO A 288       8.950 -22.607   1.353  1.00  0.66           H  
ATOM   4212 1HB  PRO A 288       9.744 -24.530   3.200  1.00  0.66           H  
ATOM   4213 2HB  PRO A 288       9.516 -24.810   1.472  1.00  0.66           H  
ATOM   4214 1HG  PRO A 288      12.119 -24.233   2.964  1.00  0.66           H  
ATOM   4215 2HG  PRO A 288      11.806 -25.470   1.741  1.00  0.66           H  
ATOM   4216 1HD  PRO A 288      12.998 -23.200   1.122  1.00  0.66           H  
ATOM   4217 2HD  PRO A 288      11.834 -23.900  -0.053  1.00  0.66           H  
ATOM   4218  N   TYR A 289      10.800 -21.459   3.837  1.00  0.66           N  
ATOM   4219  CA  TYR A 289      10.682 -20.766   5.116  1.00  0.66           C  
ATOM   4220  C   TYR A 289      10.216 -19.364   4.875  1.00  0.66           C  
ATOM   4221  O   TYR A 289       9.394 -18.808   5.615  1.00  0.66           O  
ATOM   4222  CB  TYR A 289      12.007 -20.802   5.865  1.00  0.66           C  
ATOM   4223  CG  TYR A 289      12.274 -22.166   6.353  1.00  0.66           C  
ATOM   4224  CD1 TYR A 289      13.328 -22.916   5.865  1.00  0.66           C  
ATOM   4225  CD2 TYR A 289      11.413 -22.691   7.295  1.00  0.66           C  
ATOM   4226  CE1 TYR A 289      13.509 -24.202   6.341  1.00  0.66           C  
ATOM   4227  CE2 TYR A 289      11.591 -23.955   7.763  1.00  0.66           C  
ATOM   4228  CZ  TYR A 289      12.627 -24.713   7.299  1.00  0.66           C  
ATOM   4229  OH  TYR A 289      12.780 -25.985   7.775  1.00  0.66           O  
ATOM   4230  H   TYR A 289      11.707 -21.502   3.380  1.00  0.66           H  
ATOM   4231  HA  TYR A 289       9.930 -21.270   5.721  1.00  0.66           H  
ATOM   4232 1HB  TYR A 289      12.825 -20.494   5.206  1.00  0.66           H  
ATOM   4233 2HB  TYR A 289      11.977 -20.129   6.717  1.00  0.66           H  
ATOM   4234  HD1 TYR A 289      14.004 -22.502   5.113  1.00  0.66           H  
ATOM   4235  HD2 TYR A 289      10.582 -22.088   7.663  1.00  0.66           H  
ATOM   4236  HE1 TYR A 289      14.335 -24.818   5.969  1.00  0.66           H  
ATOM   4237  HE2 TYR A 289      10.905 -24.364   8.506  1.00  0.66           H  
ATOM   4238  HH  TYR A 289      13.653 -26.336   7.496  1.00  0.66           H  
ATOM   4239  N   VAL A 290      10.711 -18.818   3.791  1.00  0.66           N  
ATOM   4240  CA  VAL A 290      10.386 -17.478   3.415  1.00  0.66           C  
ATOM   4241  C   VAL A 290       8.948 -17.462   2.934  1.00  0.66           C  
ATOM   4242  O   VAL A 290       8.206 -16.531   3.233  1.00  0.66           O  
ATOM   4243  CB  VAL A 290      11.350 -16.980   2.374  1.00  0.66           C  
ATOM   4244  CG1 VAL A 290      10.924 -15.595   1.945  1.00  0.66           C  
ATOM   4245  CG2 VAL A 290      12.713 -17.033   2.972  1.00  0.66           C  
ATOM   4246  H   VAL A 290      11.372 -19.355   3.228  1.00  0.66           H  
ATOM   4247  HA  VAL A 290      10.476 -16.836   4.291  1.00  0.66           H  
ATOM   4248  HB  VAL A 290      11.315 -17.627   1.497  1.00  0.66           H  
ATOM   4249 1HG1 VAL A 290      11.591 -15.199   1.205  1.00  0.66           H  
ATOM   4250 2HG1 VAL A 290       9.924 -15.654   1.532  1.00  0.66           H  
ATOM   4251 3HG1 VAL A 290      10.924 -14.934   2.811  1.00  0.66           H  
ATOM   4252 1HG2 VAL A 290      13.446 -16.703   2.267  1.00  0.66           H  
ATOM   4253 2HG2 VAL A 290      12.710 -16.404   3.835  1.00  0.66           H  
ATOM   4254 3HG2 VAL A 290      12.945 -18.039   3.271  1.00  0.66           H  
ATOM   4255  N   CYS A 291       8.548 -18.493   2.181  1.00  0.67           N  
ATOM   4256  CA  CYS A 291       7.175 -18.582   1.720  1.00  0.67           C  
ATOM   4257  C   CYS A 291       6.220 -18.657   2.913  1.00  0.67           C  
ATOM   4258  O   CYS A 291       5.193 -17.978   2.920  1.00  0.67           O  
ATOM   4259  CB  CYS A 291       6.962 -19.827   0.869  1.00  0.67           C  
ATOM   4260  SG  CYS A 291       7.740 -19.830  -0.730  1.00  0.67           S  
ATOM   4261  H   CYS A 291       9.206 -19.223   1.922  1.00  0.67           H  
ATOM   4262  HA  CYS A 291       6.946 -17.698   1.133  1.00  0.67           H  
ATOM   4263 1HB  CYS A 291       7.316 -20.698   1.417  1.00  0.67           H  
ATOM   4264 2HB  CYS A 291       5.896 -19.948   0.710  1.00  0.67           H  
ATOM   4265  HG  CYS A 291       8.999 -19.887  -0.236  1.00  0.67           H  
ATOM   4266  N   ARG A 292       6.573 -19.432   3.955  1.00  0.68           N  
ATOM   4267  CA  ARG A 292       5.721 -19.504   5.143  1.00  0.68           C  
ATOM   4268  C   ARG A 292       5.592 -18.127   5.787  1.00  0.68           C  
ATOM   4269  O   ARG A 292       4.511 -17.734   6.223  1.00  0.68           O  
ATOM   4270  CB  ARG A 292       6.301 -20.491   6.153  1.00  0.68           C  
ATOM   4271  CG  ARG A 292       6.183 -21.936   5.761  1.00  0.68           C  
ATOM   4272  CD  ARG A 292       6.849 -22.853   6.712  1.00  0.68           C  
ATOM   4273  NE  ARG A 292       6.888 -24.211   6.190  1.00  0.68           N  
ATOM   4274  CZ  ARG A 292       5.865 -25.078   6.234  1.00  0.68           C  
ATOM   4275  NH1 ARG A 292       4.723 -24.719   6.774  1.00  0.68           N  
ATOM   4276  NH2 ARG A 292       6.008 -26.288   5.721  1.00  0.68           N  
ATOM   4277  H   ARG A 292       7.415 -20.011   3.917  1.00  0.68           H  
ATOM   4278  HA  ARG A 292       4.730 -19.843   4.844  1.00  0.68           H  
ATOM   4279 1HB  ARG A 292       7.358 -20.281   6.292  1.00  0.68           H  
ATOM   4280 2HB  ARG A 292       5.810 -20.361   7.114  1.00  0.68           H  
ATOM   4281 1HG  ARG A 292       5.125 -22.201   5.757  1.00  0.68           H  
ATOM   4282 2HG  ARG A 292       6.570 -22.084   4.788  1.00  0.68           H  
ATOM   4283 1HD  ARG A 292       7.875 -22.521   6.872  1.00  0.68           H  
ATOM   4284 2HD  ARG A 292       6.312 -22.862   7.658  1.00  0.68           H  
ATOM   4285  HE  ARG A 292       7.750 -24.528   5.752  1.00  0.68           H  
ATOM   4286 1HH1 ARG A 292       4.608 -23.795   7.155  1.00  0.68           H  
ATOM   4287 2HH1 ARG A 292       3.926 -25.369   6.778  1.00  0.68           H  
ATOM   4288 1HH2 ARG A 292       6.904 -26.564   5.284  1.00  0.68           H  
ATOM   4289 2HH2 ARG A 292       5.243 -26.945   5.746  1.00  0.68           H  
ATOM   4290  N   PHE A 293       6.696 -17.379   5.819  1.00  0.71           N  
ATOM   4291  CA  PHE A 293       6.689 -16.021   6.346  1.00  0.71           C  
ATOM   4292  C   PHE A 293       5.763 -15.113   5.524  1.00  0.71           C  
ATOM   4293  O   PHE A 293       4.846 -14.490   6.064  1.00  0.71           O  
ATOM   4294  CB  PHE A 293       8.129 -15.472   6.372  1.00  0.71           C  
ATOM   4295  CG  PHE A 293       8.280 -14.045   6.795  1.00  0.71           C  
ATOM   4296  CD1 PHE A 293       8.209 -13.698   8.123  1.00  0.71           C  
ATOM   4297  CD2 PHE A 293       8.537 -13.045   5.857  1.00  0.71           C  
ATOM   4298  CE1 PHE A 293       8.376 -12.400   8.516  1.00  0.71           C  
ATOM   4299  CE2 PHE A 293       8.708 -11.728   6.253  1.00  0.71           C  
ATOM   4300  CZ  PHE A 293       8.625 -11.410   7.591  1.00  0.71           C  
ATOM   4301  H   PHE A 293       7.575 -17.772   5.482  1.00  0.71           H  
ATOM   4302  HA  PHE A 293       6.315 -16.053   7.369  1.00  0.71           H  
ATOM   4303 1HB  PHE A 293       8.734 -16.090   7.034  1.00  0.71           H  
ATOM   4304 2HB  PHE A 293       8.561 -15.560   5.394  1.00  0.71           H  
ATOM   4305  HD1 PHE A 293       8.018 -14.471   8.866  1.00  0.71           H  
ATOM   4306  HD2 PHE A 293       8.604 -13.311   4.801  1.00  0.71           H  
ATOM   4307  HE1 PHE A 293       8.312 -12.159   9.568  1.00  0.71           H  
ATOM   4308  HE2 PHE A 293       8.906 -10.944   5.513  1.00  0.71           H  
ATOM   4309  HZ  PHE A 293       8.753 -10.381   7.921  1.00  0.71           H  
ATOM   4310  N   ASN A 294       5.973 -15.086   4.203  1.00  0.75           N  
ATOM   4311  CA  ASN A 294       5.227 -14.234   3.275  1.00  0.75           C  
ATOM   4312  C   ASN A 294       3.746 -14.586   3.181  1.00  0.75           C  
ATOM   4313  O   ASN A 294       2.907 -13.707   2.936  1.00  0.75           O  
ATOM   4314  CB  ASN A 294       5.853 -14.295   1.899  1.00  0.75           C  
ATOM   4315  CG  ASN A 294       7.143 -13.558   1.815  1.00  0.75           C  
ATOM   4316  OD1 ASN A 294       7.412 -12.664   2.623  1.00  0.75           O  
ATOM   4317  ND2 ASN A 294       7.943 -13.891   0.842  1.00  0.75           N  
ATOM   4318  H   ASN A 294       6.720 -15.665   3.825  1.00  0.75           H  
ATOM   4319  HA  ASN A 294       5.290 -13.207   3.639  1.00  0.75           H  
ATOM   4320 1HB  ASN A 294       6.034 -15.340   1.641  1.00  0.75           H  
ATOM   4321 2HB  ASN A 294       5.165 -13.886   1.160  1.00  0.75           H  
ATOM   4322 1HD2 ASN A 294       8.814 -13.414   0.720  1.00  0.75           H  
ATOM   4323 2HD2 ASN A 294       7.685 -14.629   0.217  1.00  0.75           H  
ATOM   4324  N   LEU A 295       3.420 -15.847   3.450  1.00  0.77           N  
ATOM   4325  CA  LEU A 295       2.063 -16.365   3.436  1.00  0.77           C  
ATOM   4326  C   LEU A 295       1.127 -15.470   4.229  1.00  0.77           C  
ATOM   4327  O   LEU A 295       0.001 -15.204   3.799  1.00  0.77           O  
ATOM   4328  CB  LEU A 295       1.998 -17.788   4.018  1.00  0.77           C  
ATOM   4329  CG  LEU A 295       0.627 -18.466   3.930  1.00  0.77           C  
ATOM   4330  CD1 LEU A 295       0.788 -19.984   3.981  1.00  0.77           C  
ATOM   4331  CD2 LEU A 295      -0.246 -17.966   5.056  1.00  0.77           C  
ATOM   4332  H   LEU A 295       4.172 -16.516   3.620  1.00  0.77           H  
ATOM   4333  HA  LEU A 295       1.716 -16.395   2.410  1.00  0.77           H  
ATOM   4334 1HB  LEU A 295       2.719 -18.413   3.495  1.00  0.77           H  
ATOM   4335 2HB  LEU A 295       2.281 -17.746   5.067  1.00  0.77           H  
ATOM   4336  HG  LEU A 295       0.173 -18.219   2.988  1.00  0.77           H  
ATOM   4337 1HD1 LEU A 295      -0.188 -20.465   3.912  1.00  0.77           H  
ATOM   4338 2HD1 LEU A 295       1.409 -20.309   3.153  1.00  0.77           H  
ATOM   4339 3HD1 LEU A 295       1.258 -20.269   4.921  1.00  0.77           H  
ATOM   4340 1HD2 LEU A 295      -1.209 -18.428   4.987  1.00  0.77           H  
ATOM   4341 2HD2 LEU A 295       0.215 -18.217   6.011  1.00  0.77           H  
ATOM   4342 3HD2 LEU A 295      -0.361 -16.894   4.983  1.00  0.77           H  
ATOM   4343  N   ILE A 296       1.578 -14.976   5.390  1.00  0.79           N  
ATOM   4344  CA  ILE A 296       0.701 -14.190   6.255  1.00  0.79           C  
ATOM   4345  C   ILE A 296       0.094 -12.971   5.541  1.00  0.79           C  
ATOM   4346  O   ILE A 296      -0.963 -12.485   5.950  1.00  0.79           O  
ATOM   4347  CB  ILE A 296       1.463 -13.711   7.506  1.00  0.79           C  
ATOM   4348  CG1 ILE A 296       0.485 -13.237   8.579  1.00  0.79           C  
ATOM   4349  CG2 ILE A 296       2.413 -12.565   7.163  1.00  0.79           C  
ATOM   4350  CD1 ILE A 296       1.139 -13.001   9.928  1.00  0.79           C  
ATOM   4351  H   ILE A 296       2.552 -15.136   5.668  1.00  0.79           H  
ATOM   4352  HA  ILE A 296      -0.115 -14.832   6.579  1.00  0.79           H  
ATOM   4353  HB  ILE A 296       2.042 -14.545   7.905  1.00  0.79           H  
ATOM   4354 1HG1 ILE A 296       0.026 -12.304   8.247  1.00  0.79           H  
ATOM   4355 2HG1 ILE A 296      -0.300 -13.984   8.699  1.00  0.79           H  
ATOM   4356 1HG2 ILE A 296       2.950 -12.267   8.059  1.00  0.79           H  
ATOM   4357 2HG2 ILE A 296       3.117 -12.883   6.410  1.00  0.79           H  
ATOM   4358 3HG2 ILE A 296       1.850 -11.715   6.788  1.00  0.79           H  
ATOM   4359 1HD1 ILE A 296       0.388 -12.664  10.643  1.00  0.79           H  
ATOM   4360 2HD1 ILE A 296       1.586 -13.931  10.282  1.00  0.79           H  
ATOM   4361 3HD1 ILE A 296       1.913 -12.241   9.829  1.00  0.79           H  
ATOM   4362  N   SER A 297       0.762 -12.466   4.498  1.00  0.78           N  
ATOM   4363  CA  SER A 297       0.268 -11.328   3.747  1.00  0.78           C  
ATOM   4364  C   SER A 297      -0.247 -11.730   2.365  1.00  0.78           C  
ATOM   4365  O   SER A 297      -1.172 -11.108   1.835  1.00  0.78           O  
ATOM   4366  CB  SER A 297       1.371 -10.303   3.577  1.00  0.78           C  
ATOM   4367  OG  SER A 297       1.759  -9.753   4.808  1.00  0.78           O  
ATOM   4368  H   SER A 297       1.618 -12.917   4.189  1.00  0.78           H  
ATOM   4369  HA  SER A 297      -0.554 -10.878   4.301  1.00  0.78           H  
ATOM   4370 1HB  SER A 297       2.233 -10.773   3.097  1.00  0.78           H  
ATOM   4371 2HB  SER A 297       1.024  -9.511   2.915  1.00  0.78           H  
ATOM   4372  HG  SER A 297       2.204  -8.927   4.592  1.00  0.78           H  
ATOM   4373  N   LYS A 298       0.371 -12.754   1.768  1.00  0.76           N  
ATOM   4374  CA  LYS A 298       0.070 -13.131   0.390  1.00  0.76           C  
ATOM   4375  C   LYS A 298      -0.471 -14.555   0.212  1.00  0.76           C  
ATOM   4376  O   LYS A 298      -0.353 -15.132  -0.876  1.00  0.76           O  
ATOM   4377  CB  LYS A 298       1.316 -12.941  -0.472  1.00  0.76           C  
ATOM   4378  CG  LYS A 298       1.883 -11.503  -0.480  1.00  0.76           C  
ATOM   4379  CD  LYS A 298       0.913 -10.459  -1.092  1.00  0.76           C  
ATOM   4380  CE  LYS A 298       1.549  -9.053  -1.118  1.00  0.76           C  
ATOM   4381  NZ  LYS A 298       0.611  -7.987  -1.595  1.00  0.76           N  
ATOM   4382  H   LYS A 298       1.113 -13.244   2.264  1.00  0.76           H  
ATOM   4383  HA  LYS A 298      -0.698 -12.453   0.020  1.00  0.76           H  
ATOM   4384 1HB  LYS A 298       2.107 -13.603  -0.113  1.00  0.76           H  
ATOM   4385 2HB  LYS A 298       1.099 -13.218  -1.495  1.00  0.76           H  
ATOM   4386 1HG  LYS A 298       2.120 -11.213   0.538  1.00  0.76           H  
ATOM   4387 2HG  LYS A 298       2.808 -11.494  -1.061  1.00  0.76           H  
ATOM   4388 1HD  LYS A 298       0.658 -10.745  -2.106  1.00  0.76           H  
ATOM   4389 2HD  LYS A 298      -0.004 -10.419  -0.504  1.00  0.76           H  
ATOM   4390 1HE  LYS A 298       1.880  -8.801  -0.111  1.00  0.76           H  
ATOM   4391 2HE  LYS A 298       2.411  -9.072  -1.783  1.00  0.76           H  
ATOM   4392 1HZ  LYS A 298       1.097  -7.098  -1.584  1.00  0.76           H  
ATOM   4393 2HZ  LYS A 298       0.309  -8.191  -2.532  1.00  0.76           H  
ATOM   4394 3HZ  LYS A 298      -0.194  -7.942  -0.982  1.00  0.76           H  
ATOM   4395  N   VAL A 299      -1.142 -15.090   1.230  1.00  0.71           N  
ATOM   4396  CA  VAL A 299      -1.732 -16.429   1.185  1.00  0.71           C  
ATOM   4397  C   VAL A 299      -2.531 -16.705  -0.108  1.00  0.71           C  
ATOM   4398  O   VAL A 299      -2.477 -17.813  -0.639  1.00  0.71           O  
ATOM   4399  CB  VAL A 299      -2.648 -16.613   2.433  1.00  0.71           C  
ATOM   4400  CG1 VAL A 299      -3.901 -15.743   2.363  1.00  0.71           C  
ATOM   4401  CG2 VAL A 299      -2.986 -18.038   2.604  1.00  0.71           C  
ATOM   4402  H   VAL A 299      -1.159 -14.597   2.119  1.00  0.71           H  
ATOM   4403  HA  VAL A 299      -0.921 -17.151   1.248  1.00  0.71           H  
ATOM   4404  HB  VAL A 299      -2.106 -16.279   3.302  1.00  0.71           H  
ATOM   4405 1HG1 VAL A 299      -4.475 -15.879   3.279  1.00  0.71           H  
ATOM   4406 2HG1 VAL A 299      -3.611 -14.696   2.271  1.00  0.71           H  
ATOM   4407 3HG1 VAL A 299      -4.519 -16.026   1.531  1.00  0.71           H  
ATOM   4408 1HG2 VAL A 299      -3.593 -18.142   3.498  1.00  0.71           H  
ATOM   4409 2HG2 VAL A 299      -3.516 -18.395   1.761  1.00  0.71           H  
ATOM   4410 3HG2 VAL A 299      -2.089 -18.612   2.712  1.00  0.71           H  
ATOM   4411  N   GLU A 300      -3.235 -15.698  -0.644  1.00  0.67           N  
ATOM   4412  CA  GLU A 300      -4.006 -15.880  -1.875  1.00  0.67           C  
ATOM   4413  C   GLU A 300      -3.118 -16.192  -3.068  1.00  0.67           C  
ATOM   4414  O   GLU A 300      -3.478 -16.993  -3.933  1.00  0.67           O  
ATOM   4415  CB  GLU A 300      -4.849 -14.644  -2.172  1.00  0.67           C  
ATOM   4416  CG  GLU A 300      -6.005 -14.422  -1.204  1.00  0.67           C  
ATOM   4417  CD  GLU A 300      -6.777 -13.155  -1.458  1.00  0.67           C  
ATOM   4418  OE1 GLU A 300      -6.350 -12.363  -2.265  1.00  0.67           O  
ATOM   4419  OE2 GLU A 300      -7.804 -12.985  -0.842  1.00  0.67           O  
ATOM   4420  H   GLU A 300      -3.236 -14.805  -0.173  1.00  0.67           H  
ATOM   4421  HA  GLU A 300      -4.669 -16.722  -1.749  1.00  0.67           H  
ATOM   4422 1HB  GLU A 300      -4.214 -13.759  -2.144  1.00  0.67           H  
ATOM   4423 2HB  GLU A 300      -5.261 -14.719  -3.178  1.00  0.67           H  
ATOM   4424 1HG  GLU A 300      -6.694 -15.257  -1.300  1.00  0.67           H  
ATOM   4425 2HG  GLU A 300      -5.620 -14.416  -0.186  1.00  0.67           H  
ATOM   4426  N   ARG A 301      -1.949 -15.563  -3.121  1.00  0.62           N  
ATOM   4427  CA  ARG A 301      -1.054 -15.788  -4.233  1.00  0.62           C  
ATOM   4428  C   ARG A 301      -0.415 -17.142  -4.066  1.00  0.62           C  
ATOM   4429  O   ARG A 301      -0.193 -17.856  -5.041  1.00  0.62           O  
ATOM   4430  CB  ARG A 301      -0.029 -14.688  -4.336  1.00  0.62           C  
ATOM   4431  CG  ARG A 301      -0.581 -13.360  -4.822  1.00  0.62           C  
ATOM   4432  CD  ARG A 301       0.477 -12.346  -4.923  1.00  0.62           C  
ATOM   4433  NE  ARG A 301      -0.031 -11.034  -5.333  1.00  0.62           N  
ATOM   4434  CZ  ARG A 301      -0.155 -10.619  -6.617  1.00  0.62           C  
ATOM   4435  NH1 ARG A 301       0.201 -11.405  -7.588  1.00  0.62           N  
ATOM   4436  NH2 ARG A 301      -0.626  -9.414  -6.889  1.00  0.62           N  
ATOM   4437  H   ARG A 301      -1.656 -14.965  -2.356  1.00  0.62           H  
ATOM   4438  HA  ARG A 301      -1.636 -15.790  -5.155  1.00  0.62           H  
ATOM   4439 1HB  ARG A 301       0.400 -14.521  -3.354  1.00  0.62           H  
ATOM   4440 2HB  ARG A 301       0.774 -14.985  -4.976  1.00  0.62           H  
ATOM   4441 1HG  ARG A 301      -1.024 -13.494  -5.809  1.00  0.62           H  
ATOM   4442 2HG  ARG A 301      -1.340 -13.006  -4.122  1.00  0.62           H  
ATOM   4443 1HD  ARG A 301       0.979 -12.240  -3.966  1.00  0.62           H  
ATOM   4444 2HD  ARG A 301       1.191 -12.678  -5.671  1.00  0.62           H  
ATOM   4445  HE  ARG A 301      -0.314 -10.398  -4.610  1.00  0.62           H  
ATOM   4446 1HH1 ARG A 301       0.570 -12.319  -7.372  1.00  0.62           H  
ATOM   4447 2HH1 ARG A 301       0.133 -11.083  -8.571  1.00  0.62           H  
ATOM   4448 1HH2 ARG A 301      -0.899  -8.798  -6.144  1.00  0.62           H  
ATOM   4449 2HH2 ARG A 301      -0.704  -9.111  -7.854  1.00  0.62           H  
ATOM   4450  N   TYR A 302      -0.178 -17.536  -2.818  1.00  0.59           N  
ATOM   4451  CA  TYR A 302       0.413 -18.841  -2.599  1.00  0.59           C  
ATOM   4452  C   TYR A 302      -0.584 -19.932  -2.958  1.00  0.59           C  
ATOM   4453  O   TYR A 302      -0.200 -20.980  -3.475  1.00  0.59           O  
ATOM   4454  CB  TYR A 302       0.945 -18.964  -1.177  1.00  0.59           C  
ATOM   4455  CG  TYR A 302       2.265 -18.281  -1.038  1.00  0.59           C  
ATOM   4456  CD1 TYR A 302       2.393 -17.120  -0.316  1.00  0.59           C  
ATOM   4457  CD2 TYR A 302       3.368 -18.832  -1.682  1.00  0.59           C  
ATOM   4458  CE1 TYR A 302       3.623 -16.501  -0.230  1.00  0.59           C  
ATOM   4459  CE2 TYR A 302       4.587 -18.219  -1.607  1.00  0.59           C  
ATOM   4460  CZ  TYR A 302       4.725 -17.059  -0.882  1.00  0.59           C  
ATOM   4461  OH  TYR A 302       5.945 -16.435  -0.827  1.00  0.59           O  
ATOM   4462  H   TYR A 302      -0.382 -16.903  -2.042  1.00  0.59           H  
ATOM   4463  HA  TYR A 302       1.261 -18.945  -3.264  1.00  0.59           H  
ATOM   4464 1HB  TYR A 302       0.243 -18.509  -0.481  1.00  0.59           H  
ATOM   4465 2HB  TYR A 302       1.070 -20.012  -0.915  1.00  0.59           H  
ATOM   4466  HD1 TYR A 302       1.525 -16.690   0.175  1.00  0.59           H  
ATOM   4467  HD2 TYR A 302       3.258 -19.750  -2.262  1.00  0.59           H  
ATOM   4468  HE1 TYR A 302       3.720 -15.582   0.333  1.00  0.59           H  
ATOM   4469  HE2 TYR A 302       5.442 -18.647  -2.125  1.00  0.59           H  
ATOM   4470  HH  TYR A 302       6.505 -16.763  -1.540  1.00  0.59           H  
ATOM   4471  N   ALA A 303      -1.874 -19.677  -2.748  1.00  0.58           N  
ATOM   4472  CA  ALA A 303      -2.879 -20.644  -3.154  1.00  0.58           C  
ATOM   4473  C   ALA A 303      -2.843 -20.842  -4.669  1.00  0.58           C  
ATOM   4474  O   ALA A 303      -2.877 -21.976  -5.164  1.00  0.58           O  
ATOM   4475  CB  ALA A 303      -4.250 -20.172  -2.736  1.00  0.58           C  
ATOM   4476  H   ALA A 303      -2.154 -18.820  -2.270  1.00  0.58           H  
ATOM   4477  HA  ALA A 303      -2.652 -21.595  -2.678  1.00  0.58           H  
ATOM   4478 1HB  ALA A 303      -5.000 -20.897  -3.033  1.00  0.58           H  
ATOM   4479 2HB  ALA A 303      -4.265 -20.046  -1.651  1.00  0.58           H  
ATOM   4480 3HB  ALA A 303      -4.467 -19.221  -3.214  1.00  0.58           H  
ATOM   4481  N   GLU A 304      -2.697 -19.731  -5.405  1.00  0.57           N  
ATOM   4482  CA  GLU A 304      -2.620 -19.811  -6.858  1.00  0.57           C  
ATOM   4483  C   GLU A 304      -1.341 -20.537  -7.272  1.00  0.57           C  
ATOM   4484  O   GLU A 304      -1.378 -21.410  -8.141  1.00  0.57           O  
ATOM   4485  CB  GLU A 304      -2.696 -18.404  -7.459  1.00  0.57           C  
ATOM   4486  CG  GLU A 304      -4.067 -17.724  -7.328  1.00  0.57           C  
ATOM   4487  CD  GLU A 304      -5.161 -18.385  -8.152  1.00  0.57           C  
ATOM   4488  OE1 GLU A 304      -4.976 -18.532  -9.337  1.00  0.57           O  
ATOM   4489  OE2 GLU A 304      -6.176 -18.738  -7.595  1.00  0.57           O  
ATOM   4490  H   GLU A 304      -2.688 -18.818  -4.944  1.00  0.57           H  
ATOM   4491  HA  GLU A 304      -3.470 -20.387  -7.220  1.00  0.57           H  
ATOM   4492 1HB  GLU A 304      -1.954 -17.763  -6.986  1.00  0.57           H  
ATOM   4493 2HB  GLU A 304      -2.466 -18.444  -8.502  1.00  0.57           H  
ATOM   4494 1HG  GLU A 304      -4.360 -17.743  -6.279  1.00  0.57           H  
ATOM   4495 2HG  GLU A 304      -3.966 -16.682  -7.628  1.00  0.57           H  
ATOM   4496  N   ILE A 305      -0.241 -20.281  -6.563  1.00  0.57           N  
ATOM   4497  CA  ILE A 305       1.011 -20.959  -6.855  1.00  0.57           C  
ATOM   4498  C   ILE A 305       0.847 -22.454  -6.672  1.00  0.57           C  
ATOM   4499  O   ILE A 305       1.324 -23.228  -7.499  1.00  0.57           O  
ATOM   4500  CB  ILE A 305       2.188 -20.426  -6.021  1.00  0.57           C  
ATOM   4501  CG1 ILE A 305       2.555 -19.005  -6.461  1.00  0.57           C  
ATOM   4502  CG2 ILE A 305       3.388 -21.355  -6.126  1.00  0.57           C  
ATOM   4503  CD1 ILE A 305       3.504 -18.324  -5.517  1.00  0.57           C  
ATOM   4504  H   ILE A 305      -0.268 -19.555  -5.849  1.00  0.57           H  
ATOM   4505  HA  ILE A 305       1.262 -20.777  -7.892  1.00  0.57           H  
ATOM   4506  HB  ILE A 305       1.883 -20.374  -4.984  1.00  0.57           H  
ATOM   4507 1HG1 ILE A 305       3.023 -19.060  -7.431  1.00  0.57           H  
ATOM   4508 2HG1 ILE A 305       1.654 -18.408  -6.555  1.00  0.57           H  
ATOM   4509 1HG2 ILE A 305       4.203 -20.978  -5.510  1.00  0.57           H  
ATOM   4510 2HG2 ILE A 305       3.090 -22.331  -5.775  1.00  0.57           H  
ATOM   4511 3HG2 ILE A 305       3.716 -21.422  -7.159  1.00  0.57           H  
ATOM   4512 1HD1 ILE A 305       3.760 -17.342  -5.884  1.00  0.57           H  
ATOM   4513 2HD1 ILE A 305       3.049 -18.232  -4.543  1.00  0.57           H  
ATOM   4514 3HD1 ILE A 305       4.393 -18.921  -5.444  1.00  0.57           H  
ATOM   4515  N   ALA A 306       0.154 -22.877  -5.614  1.00  0.57           N  
ATOM   4516  CA  ALA A 306      -0.030 -24.303  -5.403  1.00  0.57           C  
ATOM   4517  C   ALA A 306      -0.652 -24.950  -6.611  1.00  0.57           C  
ATOM   4518  O   ALA A 306      -0.180 -25.992  -7.084  1.00  0.57           O  
ATOM   4519  CB  ALA A 306      -0.966 -24.557  -4.247  1.00  0.57           C  
ATOM   4520  H   ALA A 306      -0.213 -22.202  -4.943  1.00  0.57           H  
ATOM   4521  HA  ALA A 306       0.943 -24.748  -5.217  1.00  0.57           H  
ATOM   4522 1HB  ALA A 306      -1.066 -25.627  -4.116  1.00  0.57           H  
ATOM   4523 2HB  ALA A 306      -0.619 -24.141  -3.350  1.00  0.57           H  
ATOM   4524 3HB  ALA A 306      -1.933 -24.126  -4.464  1.00  0.57           H  
ATOM   4525  N   ALA A 307      -1.669 -24.290  -7.164  1.00  0.58           N  
ATOM   4526  CA  ALA A 307      -2.319 -24.805  -8.350  1.00  0.58           C  
ATOM   4527  C   ALA A 307      -1.331 -24.862  -9.524  1.00  0.58           C  
ATOM   4528  O   ALA A 307      -1.280 -25.837 -10.277  1.00  0.58           O  
ATOM   4529  CB  ALA A 307      -3.518 -23.931  -8.691  1.00  0.58           C  
ATOM   4530  H   ALA A 307      -2.006 -23.428  -6.724  1.00  0.58           H  
ATOM   4531  HA  ALA A 307      -2.660 -25.821  -8.138  1.00  0.58           H  
ATOM   4532 1HB  ALA A 307      -4.020 -24.332  -9.567  1.00  0.58           H  
ATOM   4533 2HB  ALA A 307      -4.206 -23.919  -7.847  1.00  0.58           H  
ATOM   4534 3HB  ALA A 307      -3.185 -22.916  -8.900  1.00  0.58           H  
ATOM   4535  N   PHE A 308      -0.475 -23.845  -9.635  1.00  0.59           N  
ATOM   4536  CA  PHE A 308       0.476 -23.740 -10.745  1.00  0.59           C  
ATOM   4537  C   PHE A 308       1.596 -24.774 -10.626  1.00  0.59           C  
ATOM   4538  O   PHE A 308       2.168 -25.204 -11.628  1.00  0.59           O  
ATOM   4539  CB  PHE A 308       1.064 -22.350 -10.776  1.00  0.59           C  
ATOM   4540  CG  PHE A 308       0.020 -21.318 -10.976  1.00  0.59           C  
ATOM   4541  CD1 PHE A 308       0.178 -20.044 -10.465  1.00  0.59           C  
ATOM   4542  CD2 PHE A 308      -1.165 -21.635 -11.611  1.00  0.59           C  
ATOM   4543  CE1 PHE A 308      -0.823 -19.117 -10.593  1.00  0.59           C  
ATOM   4544  CE2 PHE A 308      -2.162 -20.701 -11.748  1.00  0.59           C  
ATOM   4545  CZ  PHE A 308      -1.990 -19.439 -11.237  1.00  0.59           C  
ATOM   4546  H   PHE A 308      -0.543 -23.076  -8.965  1.00  0.59           H  
ATOM   4547  HA  PHE A 308      -0.059 -23.918 -11.676  1.00  0.59           H  
ATOM   4548 1HB  PHE A 308       1.574 -22.149  -9.843  1.00  0.59           H  
ATOM   4549 2HB  PHE A 308       1.794 -22.268 -11.578  1.00  0.59           H  
ATOM   4550  HD1 PHE A 308       1.099 -19.783  -9.948  1.00  0.59           H  
ATOM   4551  HD2 PHE A 308      -1.306 -22.643 -11.994  1.00  0.59           H  
ATOM   4552  HE1 PHE A 308      -0.691 -18.117 -10.179  1.00  0.59           H  
ATOM   4553  HE2 PHE A 308      -3.094 -20.960 -12.247  1.00  0.59           H  
ATOM   4554  HZ  PHE A 308      -2.785 -18.696 -11.330  1.00  0.59           H  
ATOM   4555  N   LEU A 309       1.859 -25.213  -9.394  1.00  0.60           N  
ATOM   4556  CA  LEU A 309       2.862 -26.232  -9.099  1.00  0.60           C  
ATOM   4557  C   LEU A 309       2.304 -27.637  -9.362  1.00  0.60           C  
ATOM   4558  O   LEU A 309       3.017 -28.632  -9.206  1.00  0.60           O  
ATOM   4559  CB  LEU A 309       3.332 -26.143  -7.627  1.00  0.60           C  
ATOM   4560  CG  LEU A 309       4.147 -24.872  -7.198  1.00  0.60           C  
ATOM   4561  CD1 LEU A 309       4.347 -24.867  -5.702  1.00  0.60           C  
ATOM   4562  CD2 LEU A 309       5.491 -24.880  -7.847  1.00  0.60           C  
ATOM   4563  H   LEU A 309       1.363 -24.777  -8.615  1.00  0.60           H  
ATOM   4564  HA  LEU A 309       3.718 -26.069  -9.750  1.00  0.60           H  
ATOM   4565 1HB  LEU A 309       2.449 -26.188  -6.990  1.00  0.60           H  
ATOM   4566 2HB  LEU A 309       3.947 -27.015  -7.412  1.00  0.60           H  
ATOM   4567  HG  LEU A 309       3.609 -23.988  -7.492  1.00  0.60           H  
ATOM   4568 1HD1 LEU A 309       4.909 -23.983  -5.411  1.00  0.60           H  
ATOM   4569 2HD1 LEU A 309       3.385 -24.860  -5.207  1.00  0.60           H  
ATOM   4570 3HD1 LEU A 309       4.901 -25.750  -5.414  1.00  0.60           H  
ATOM   4571 1HD2 LEU A 309       6.043 -23.995  -7.541  1.00  0.60           H  
ATOM   4572 2HD2 LEU A 309       6.039 -25.773  -7.549  1.00  0.60           H  
ATOM   4573 3HD2 LEU A 309       5.359 -24.879  -8.912  1.00  0.60           H  
ATOM   4574  N   GLY A 310       1.024 -27.725  -9.757  1.00  0.61           N  
ATOM   4575  CA  GLY A 310       0.376 -28.993 -10.037  1.00  0.61           C  
ATOM   4576  C   GLY A 310      -0.366 -29.609  -8.852  1.00  0.61           C  
ATOM   4577  O   GLY A 310      -0.783 -30.768  -8.928  1.00  0.61           O  
ATOM   4578  H   GLY A 310       0.458 -26.886  -9.882  1.00  0.61           H  
ATOM   4579 1HA  GLY A 310      -0.331 -28.840 -10.853  1.00  0.61           H  
ATOM   4580 2HA  GLY A 310       1.120 -29.698 -10.401  1.00  0.61           H  
ATOM   4581  N   GLU A 311      -0.526 -28.873  -7.749  1.00  0.62           N  
ATOM   4582  CA  GLU A 311      -1.237 -29.458  -6.622  1.00  0.62           C  
ATOM   4583  C   GLU A 311      -2.742 -29.378  -6.790  1.00  0.62           C  
ATOM   4584  O   GLU A 311      -3.312 -28.346  -7.163  1.00  0.62           O  
ATOM   4585  CB  GLU A 311      -0.850 -28.785  -5.307  1.00  0.62           C  
ATOM   4586  CG  GLU A 311       0.557 -29.006  -4.845  1.00  0.62           C  
ATOM   4587  CD  GLU A 311       0.763 -30.402  -4.259  1.00  0.62           C  
ATOM   4588  OE1 GLU A 311       0.016 -30.765  -3.363  1.00  0.62           O  
ATOM   4589  OE2 GLU A 311       1.639 -31.102  -4.710  1.00  0.62           O  
ATOM   4590  H   GLU A 311      -0.199 -27.909  -7.693  1.00  0.62           H  
ATOM   4591  HA  GLU A 311      -0.962 -30.510  -6.556  1.00  0.62           H  
ATOM   4592 1HB  GLU A 311      -1.006 -27.717  -5.391  1.00  0.62           H  
ATOM   4593 2HB  GLU A 311      -1.509 -29.139  -4.527  1.00  0.62           H  
ATOM   4594 1HG  GLU A 311       1.236 -28.862  -5.689  1.00  0.62           H  
ATOM   4595 2HG  GLU A 311       0.791 -28.254  -4.088  1.00  0.62           H  
ATOM   4596  N   ASN A 312      -3.416 -30.446  -6.408  1.00  0.63           N  
ATOM   4597  CA  ASN A 312      -4.855 -30.396  -6.465  1.00  0.63           C  
ATOM   4598  C   ASN A 312      -5.367 -29.754  -5.212  1.00  0.63           C  
ATOM   4599  O   ASN A 312      -5.477 -30.386  -4.162  1.00  0.63           O  
ATOM   4600  CB  ASN A 312      -5.480 -31.748  -6.647  1.00  0.63           C  
ATOM   4601  CG  ASN A 312      -7.003 -31.648  -6.825  1.00  0.63           C  
ATOM   4602  OD1 ASN A 312      -7.665 -30.624  -6.538  1.00  0.63           O  
ATOM   4603  ND2 ASN A 312      -7.576 -32.726  -7.313  1.00  0.63           N  
ATOM   4604  H   ASN A 312      -2.929 -31.277  -6.103  1.00  0.63           H  
ATOM   4605  HA  ASN A 312      -5.155 -29.765  -7.303  1.00  0.63           H  
ATOM   4606 1HB  ASN A 312      -5.049 -32.236  -7.522  1.00  0.63           H  
ATOM   4607 2HB  ASN A 312      -5.264 -32.371  -5.780  1.00  0.63           H  
ATOM   4608 1HD2 ASN A 312      -8.566 -32.740  -7.463  1.00  0.63           H  
ATOM   4609 2HD2 ASN A 312      -7.023 -33.528  -7.536  1.00  0.63           H  
ATOM   4610  N   VAL A 313      -5.670 -28.486  -5.346  1.00  0.63           N  
ATOM   4611  CA  VAL A 313      -6.135 -27.696  -4.232  1.00  0.63           C  
ATOM   4612  C   VAL A 313      -7.602 -27.301  -4.360  1.00  0.63           C  
ATOM   4613  O   VAL A 313      -8.097 -26.417  -3.645  1.00  0.63           O  
ATOM   4614  CB  VAL A 313      -5.239 -26.459  -4.075  1.00  0.63           C  
ATOM   4615  CG1 VAL A 313      -3.850 -26.886  -3.728  1.00  0.63           C  
ATOM   4616  CG2 VAL A 313      -5.197 -25.663  -5.363  1.00  0.63           C  
ATOM   4617  H   VAL A 313      -5.481 -28.063  -6.251  1.00  0.63           H  
ATOM   4618  HA  VAL A 313      -6.028 -28.303  -3.343  1.00  0.63           H  
ATOM   4619  HB  VAL A 313      -5.622 -25.849  -3.265  1.00  0.63           H  
ATOM   4620 1HG1 VAL A 313      -3.244 -26.013  -3.594  1.00  0.63           H  
ATOM   4621 2HG1 VAL A 313      -3.870 -27.447  -2.820  1.00  0.63           H  
ATOM   4622 3HG1 VAL A 313      -3.443 -27.497  -4.525  1.00  0.63           H  
ATOM   4623 1HG2 VAL A 313      -4.553 -24.789  -5.233  1.00  0.63           H  
ATOM   4624 2HG2 VAL A 313      -4.799 -26.291  -6.165  1.00  0.63           H  
ATOM   4625 3HG2 VAL A 313      -6.204 -25.337  -5.625  1.00  0.63           H  
ATOM   4626  N   ASP A 314      -8.301 -27.918  -5.306  1.00  0.63           N  
ATOM   4627  CA  ASP A 314      -9.706 -27.580  -5.457  1.00  0.63           C  
ATOM   4628  C   ASP A 314     -10.467 -27.951  -4.188  1.00  0.63           C  
ATOM   4629  O   ASP A 314     -10.240 -29.010  -3.606  1.00  0.63           O  
ATOM   4630  CB  ASP A 314     -10.322 -28.276  -6.670  1.00  0.63           C  
ATOM   4631  CG  ASP A 314      -9.862 -27.689  -8.019  1.00  0.63           C  
ATOM   4632  OD1 ASP A 314      -9.249 -26.642  -8.030  1.00  0.63           O  
ATOM   4633  OD2 ASP A 314     -10.137 -28.300  -9.025  1.00  0.63           O  
ATOM   4634  H   ASP A 314      -7.880 -28.672  -5.858  1.00  0.63           H  
ATOM   4635  HA  ASP A 314      -9.790 -26.503  -5.605  1.00  0.63           H  
ATOM   4636 1HB  ASP A 314     -10.064 -29.335  -6.647  1.00  0.63           H  
ATOM   4637 2HB  ASP A 314     -11.408 -28.207  -6.612  1.00  0.63           H  
ATOM   4638  N   GLY A 315     -11.387 -27.090  -3.769  1.00  0.63           N  
ATOM   4639  CA  GLY A 315     -12.225 -27.369  -2.604  1.00  0.63           C  
ATOM   4640  C   GLY A 315     -11.567 -27.054  -1.254  1.00  0.63           C  
ATOM   4641  O   GLY A 315     -12.188 -27.244  -0.207  1.00  0.63           O  
ATOM   4642  H   GLY A 315     -11.515 -26.224  -4.272  1.00  0.63           H  
ATOM   4643 1HA  GLY A 315     -13.149 -26.798  -2.691  1.00  0.63           H  
ATOM   4644 2HA  GLY A 315     -12.511 -28.420  -2.621  1.00  0.63           H  
ATOM   4645  N   LEU A 316     -10.331 -26.564  -1.268  1.00  0.63           N  
ATOM   4646  CA  LEU A 316      -9.625 -26.266  -0.028  1.00  0.63           C  
ATOM   4647  C   LEU A 316      -9.700 -24.785   0.308  1.00  0.63           C  
ATOM   4648  O   LEU A 316     -10.057 -23.972  -0.548  1.00  0.63           O  
ATOM   4649  CB  LEU A 316      -8.173 -26.665  -0.140  1.00  0.63           C  
ATOM   4650  CG  LEU A 316      -7.898 -28.066  -0.508  1.00  0.63           C  
ATOM   4651  CD1 LEU A 316      -6.423 -28.223  -0.564  1.00  0.63           C  
ATOM   4652  CD2 LEU A 316      -8.533 -29.001   0.487  1.00  0.63           C  
ATOM   4653  H   LEU A 316      -9.835 -26.433  -2.152  1.00  0.63           H  
ATOM   4654  HA  LEU A 316     -10.084 -26.828   0.783  1.00  0.63           H  
ATOM   4655 1HB  LEU A 316      -7.685 -26.018  -0.874  1.00  0.63           H  
ATOM   4656 2HB  LEU A 316      -7.721 -26.507   0.806  1.00  0.63           H  
ATOM   4657  HG  LEU A 316      -8.300 -28.269  -1.506  1.00  0.63           H  
ATOM   4658 1HD1 LEU A 316      -6.179 -29.241  -0.864  1.00  0.63           H  
ATOM   4659 2HD1 LEU A 316      -6.019 -27.520  -1.275  1.00  0.63           H  
ATOM   4660 3HD1 LEU A 316      -6.003 -28.015   0.416  1.00  0.63           H  
ATOM   4661 1HD2 LEU A 316      -8.318 -30.032   0.206  1.00  0.63           H  
ATOM   4662 2HD2 LEU A 316      -8.131 -28.799   1.483  1.00  0.63           H  
ATOM   4663 3HD2 LEU A 316      -9.613 -28.842   0.493  1.00  0.63           H  
ATOM   4664  N   SER A 317      -9.388 -24.408   1.556  1.00  0.62           N  
ATOM   4665  CA  SER A 317      -9.388 -22.982   1.857  1.00  0.62           C  
ATOM   4666  C   SER A 317      -8.166 -22.343   1.233  1.00  0.62           C  
ATOM   4667  O   SER A 317      -7.230 -23.045   0.841  1.00  0.62           O  
ATOM   4668  CB  SER A 317      -9.409 -22.722   3.353  1.00  0.62           C  
ATOM   4669  OG  SER A 317      -8.219 -23.156   3.975  1.00  0.62           O  
ATOM   4670  H   SER A 317      -9.095 -25.080   2.286  1.00  0.62           H  
ATOM   4671  HA  SER A 317     -10.277 -22.529   1.415  1.00  0.62           H  
ATOM   4672 1HB  SER A 317      -9.541 -21.657   3.529  1.00  0.62           H  
ATOM   4673 2HB  SER A 317     -10.257 -23.235   3.800  1.00  0.62           H  
ATOM   4674  HG  SER A 317      -8.316 -24.139   4.057  1.00  0.62           H  
ATOM   4675  N   THR A 318      -8.148 -21.016   1.171  1.00  0.61           N  
ATOM   4676  CA  THR A 318      -7.005 -20.316   0.609  1.00  0.61           C  
ATOM   4677  C   THR A 318      -5.739 -20.684   1.384  1.00  0.61           C  
ATOM   4678  O   THR A 318      -4.693 -20.959   0.796  1.00  0.61           O  
ATOM   4679  CB  THR A 318      -7.227 -18.802   0.665  1.00  0.61           C  
ATOM   4680  OG1 THR A 318      -8.415 -18.459  -0.063  1.00  0.61           O  
ATOM   4681  CG2 THR A 318      -6.102 -18.127   0.032  1.00  0.61           C  
ATOM   4682  H   THR A 318      -8.944 -20.491   1.502  1.00  0.61           H  
ATOM   4683  HA  THR A 318      -6.877 -20.623  -0.430  1.00  0.61           H  
ATOM   4684  HB  THR A 318      -7.318 -18.478   1.701  1.00  0.61           H  
ATOM   4685  HG1 THR A 318      -8.552 -17.505  -0.026  1.00  0.61           H  
ATOM   4686 1HG2 THR A 318      -6.261 -17.061   0.075  1.00  0.61           H  
ATOM   4687 2HG2 THR A 318      -5.209 -18.374   0.534  1.00  0.61           H  
ATOM   4688 3HG2 THR A 318      -6.033 -18.448  -1.001  1.00  0.61           H  
ATOM   4689  N   TYR A 319      -5.848 -20.693   2.715  1.00  0.60           N  
ATOM   4690  CA  TYR A 319      -4.732 -21.060   3.575  1.00  0.60           C  
ATOM   4691  C   TYR A 319      -4.252 -22.470   3.283  1.00  0.60           C  
ATOM   4692  O   TYR A 319      -3.051 -22.696   3.127  1.00  0.60           O  
ATOM   4693  CB  TYR A 319      -5.084 -20.951   5.048  1.00  0.60           C  
ATOM   4694  CG  TYR A 319      -3.920 -21.340   5.911  1.00  0.60           C  
ATOM   4695  CD1 TYR A 319      -2.940 -20.411   6.166  1.00  0.60           C  
ATOM   4696  CD2 TYR A 319      -3.806 -22.629   6.410  1.00  0.60           C  
ATOM   4697  CE1 TYR A 319      -1.844 -20.749   6.930  1.00  0.60           C  
ATOM   4698  CE2 TYR A 319      -2.706 -22.974   7.172  1.00  0.60           C  
ATOM   4699  CZ  TYR A 319      -1.727 -22.033   7.434  1.00  0.60           C  
ATOM   4700  OH  TYR A 319      -0.629 -22.366   8.190  1.00  0.60           O  
ATOM   4701  H   TYR A 319      -6.737 -20.458   3.129  1.00  0.60           H  
ATOM   4702  HA  TYR A 319      -3.898 -20.408   3.371  1.00  0.60           H  
ATOM   4703 1HB  TYR A 319      -5.374 -19.929   5.290  1.00  0.60           H  
ATOM   4704 2HB  TYR A 319      -5.925 -21.609   5.279  1.00  0.60           H  
ATOM   4705  HD1 TYR A 319      -3.041 -19.409   5.763  1.00  0.60           H  
ATOM   4706  HD2 TYR A 319      -4.582 -23.372   6.195  1.00  0.60           H  
ATOM   4707  HE1 TYR A 319      -1.072 -20.011   7.134  1.00  0.60           H  
ATOM   4708  HE2 TYR A 319      -2.610 -23.988   7.563  1.00  0.60           H  
ATOM   4709  HH  TYR A 319      -0.589 -23.323   8.291  1.00  0.60           H  
ATOM   4710  N   ASP A 320      -5.180 -23.430   3.224  1.00  0.59           N  
ATOM   4711  CA  ASP A 320      -4.787 -24.818   2.995  1.00  0.59           C  
ATOM   4712  C   ASP A 320      -4.054 -24.933   1.668  1.00  0.59           C  
ATOM   4713  O   ASP A 320      -3.033 -25.616   1.557  1.00  0.59           O  
ATOM   4714  CB  ASP A 320      -6.028 -25.673   2.865  1.00  0.59           C  
ATOM   4715  CG  ASP A 320      -6.836 -25.898   4.094  1.00  0.59           C  
ATOM   4716  OD1 ASP A 320      -6.306 -25.934   5.180  1.00  0.59           O  
ATOM   4717  OD2 ASP A 320      -8.067 -25.891   3.930  1.00  0.59           O  
ATOM   4718  H   ASP A 320      -6.169 -23.201   3.349  1.00  0.59           H  
ATOM   4719  HA  ASP A 320      -4.142 -25.155   3.807  1.00  0.59           H  
ATOM   4720 1HB  ASP A 320      -6.666 -25.180   2.153  1.00  0.59           H  
ATOM   4721 2HB  ASP A 320      -5.755 -26.639   2.446  1.00  0.59           H  
ATOM   4722  N   ALA A 321      -4.571 -24.243   0.653  1.00  0.58           N  
ATOM   4723  CA  ALA A 321      -3.954 -24.285  -0.651  1.00  0.58           C  
ATOM   4724  C   ALA A 321      -2.537 -23.729  -0.589  1.00  0.58           C  
ATOM   4725  O   ALA A 321      -1.608 -24.334  -1.125  1.00  0.58           O  
ATOM   4726  CB  ALA A 321      -4.798 -23.493  -1.619  1.00  0.58           C  
ATOM   4727  H   ALA A 321      -5.422 -23.694   0.788  1.00  0.58           H  
ATOM   4728  HA  ALA A 321      -3.901 -25.323  -0.975  1.00  0.58           H  
ATOM   4729 1HB  ALA A 321      -4.352 -23.526  -2.615  1.00  0.58           H  
ATOM   4730 2HB  ALA A 321      -5.805 -23.913  -1.652  1.00  0.58           H  
ATOM   4731 3HB  ALA A 321      -4.850 -22.477  -1.271  1.00  0.58           H  
ATOM   4732  N   ALA A 322      -2.357 -22.615   0.128  1.00  0.57           N  
ATOM   4733  CA  ALA A 322      -1.043 -22.006   0.276  1.00  0.57           C  
ATOM   4734  C   ALA A 322      -0.078 -22.943   0.988  1.00  0.57           C  
ATOM   4735  O   ALA A 322       1.093 -23.046   0.610  1.00  0.57           O  
ATOM   4736  CB  ALA A 322      -1.163 -20.713   1.038  1.00  0.57           C  
ATOM   4737  H   ALA A 322      -3.163 -22.153   0.555  1.00  0.57           H  
ATOM   4738  HA  ALA A 322      -0.648 -21.807  -0.718  1.00  0.57           H  
ATOM   4739 1HB  ALA A 322      -0.194 -20.250   1.138  1.00  0.57           H  
ATOM   4740 2HB  ALA A 322      -1.839 -20.044   0.504  1.00  0.57           H  
ATOM   4741 3HB  ALA A 322      -1.566 -20.921   2.023  1.00  0.57           H  
ATOM   4742  N   GLU A 323      -0.579 -23.668   1.990  1.00  0.56           N  
ATOM   4743  CA  GLU A 323       0.265 -24.591   2.731  1.00  0.56           C  
ATOM   4744  C   GLU A 323       0.720 -25.689   1.782  1.00  0.56           C  
ATOM   4745  O   GLU A 323       1.887 -26.096   1.797  1.00  0.56           O  
ATOM   4746  CB  GLU A 323      -0.505 -25.183   3.917  1.00  0.56           C  
ATOM   4747  CG  GLU A 323       0.292 -26.118   4.835  1.00  0.56           C  
ATOM   4748  CD  GLU A 323       1.392 -25.431   5.620  1.00  0.56           C  
ATOM   4749  OE1 GLU A 323       1.366 -24.230   5.708  1.00  0.56           O  
ATOM   4750  OE2 GLU A 323       2.248 -26.115   6.152  1.00  0.56           O  
ATOM   4751  H   GLU A 323      -1.554 -23.539   2.266  1.00  0.56           H  
ATOM   4752  HA  GLU A 323       1.141 -24.058   3.098  1.00  0.56           H  
ATOM   4753 1HB  GLU A 323      -0.907 -24.370   4.526  1.00  0.56           H  
ATOM   4754 2HB  GLU A 323      -1.356 -25.748   3.542  1.00  0.56           H  
ATOM   4755 1HG  GLU A 323      -0.394 -26.599   5.530  1.00  0.56           H  
ATOM   4756 2HG  GLU A 323       0.733 -26.889   4.210  1.00  0.56           H  
ATOM   4757  N   LYS A 324      -0.192 -26.148   0.922  1.00  0.57           N  
ATOM   4758  CA  LYS A 324       0.160 -27.153  -0.062  1.00  0.57           C  
ATOM   4759  C   LYS A 324       1.197 -26.618  -1.052  1.00  0.57           C  
ATOM   4760  O   LYS A 324       2.088 -27.362  -1.460  1.00  0.57           O  
ATOM   4761  CB  LYS A 324      -1.090 -27.719  -0.735  1.00  0.57           C  
ATOM   4762  CG  LYS A 324      -1.867 -28.657   0.187  1.00  0.57           C  
ATOM   4763  CD  LYS A 324      -3.136 -29.138  -0.436  1.00  0.57           C  
ATOM   4764  CE  LYS A 324      -2.897 -30.033  -1.664  1.00  0.57           C  
ATOM   4765  NZ  LYS A 324      -2.257 -31.336  -1.315  1.00  0.57           N  
ATOM   4766  H   LYS A 324      -1.152 -25.798   0.970  1.00  0.57           H  
ATOM   4767  HA  LYS A 324       0.622 -27.984   0.466  1.00  0.57           H  
ATOM   4768 1HB  LYS A 324      -1.749 -26.904  -1.028  1.00  0.57           H  
ATOM   4769 2HB  LYS A 324      -0.812 -28.266  -1.642  1.00  0.57           H  
ATOM   4770 1HG  LYS A 324      -1.243 -29.514   0.442  1.00  0.57           H  
ATOM   4771 2HG  LYS A 324      -2.112 -28.119   1.106  1.00  0.57           H  
ATOM   4772 1HD  LYS A 324      -3.723 -29.687   0.298  1.00  0.57           H  
ATOM   4773 2HD  LYS A 324      -3.688 -28.267  -0.733  1.00  0.57           H  
ATOM   4774 1HE  LYS A 324      -3.855 -30.228  -2.139  1.00  0.57           H  
ATOM   4775 2HE  LYS A 324      -2.258 -29.508  -2.367  1.00  0.57           H  
ATOM   4776 1HZ  LYS A 324      -2.129 -31.884  -2.160  1.00  0.57           H  
ATOM   4777 2HZ  LYS A 324      -1.353 -31.162  -0.895  1.00  0.57           H  
ATOM   4778 3HZ  LYS A 324      -2.843 -31.841  -0.673  1.00  0.57           H  
ATOM   4779  N   ALA A 325       1.143 -25.321  -1.404  1.00  0.57           N  
ATOM   4780  CA  ALA A 325       2.172 -24.785  -2.305  1.00  0.57           C  
ATOM   4781  C   ALA A 325       3.529 -24.949  -1.681  1.00  0.57           C  
ATOM   4782  O   ALA A 325       4.487 -25.375  -2.325  1.00  0.57           O  
ATOM   4783  CB  ALA A 325       2.011 -23.290  -2.561  1.00  0.57           C  
ATOM   4784  H   ALA A 325       0.371 -24.738  -1.076  1.00  0.57           H  
ATOM   4785  HA  ALA A 325       2.130 -25.343  -3.236  1.00  0.57           H  
ATOM   4786 1HB  ALA A 325       2.809 -22.958  -3.223  1.00  0.57           H  
ATOM   4787 2HB  ALA A 325       1.097 -23.050  -2.999  1.00  0.57           H  
ATOM   4788 3HB  ALA A 325       2.085 -22.754  -1.624  1.00  0.57           H  
ATOM   4789  N   ILE A 326       3.592 -24.655  -0.393  1.00  0.58           N  
ATOM   4790  CA  ILE A 326       4.837 -24.720   0.330  1.00  0.58           C  
ATOM   4791  C   ILE A 326       5.326 -26.150   0.411  1.00  0.58           C  
ATOM   4792  O   ILE A 326       6.506 -26.416   0.173  1.00  0.58           O  
ATOM   4793  CB  ILE A 326       4.673 -24.063   1.692  1.00  0.58           C  
ATOM   4794  CG1 ILE A 326       4.430 -22.558   1.429  1.00  0.58           C  
ATOM   4795  CG2 ILE A 326       5.914 -24.291   2.543  1.00  0.58           C  
ATOM   4796  CD1 ILE A 326       3.967 -21.758   2.605  1.00  0.58           C  
ATOM   4797  H   ILE A 326       2.746 -24.324   0.080  1.00  0.58           H  
ATOM   4798  HA  ILE A 326       5.579 -24.145  -0.215  1.00  0.58           H  
ATOM   4799  HB  ILE A 326       3.795 -24.467   2.197  1.00  0.58           H  
ATOM   4800 1HG1 ILE A 326       5.349 -22.143   1.064  1.00  0.58           H  
ATOM   4801 2HG1 ILE A 326       3.675 -22.463   0.646  1.00  0.58           H  
ATOM   4802 1HG2 ILE A 326       5.777 -23.808   3.491  1.00  0.58           H  
ATOM   4803 2HG2 ILE A 326       6.062 -25.363   2.700  1.00  0.58           H  
ATOM   4804 3HG2 ILE A 326       6.790 -23.875   2.045  1.00  0.58           H  
ATOM   4805 1HD1 ILE A 326       3.831 -20.714   2.310  1.00  0.58           H  
ATOM   4806 2HD1 ILE A 326       3.020 -22.164   2.968  1.00  0.58           H  
ATOM   4807 3HD1 ILE A 326       4.701 -21.818   3.374  1.00  0.58           H  
ATOM   4808  N   LYS A 327       4.424 -27.080   0.721  1.00  0.60           N  
ATOM   4809  CA  LYS A 327       4.821 -28.477   0.778  1.00  0.60           C  
ATOM   4810  C   LYS A 327       5.313 -28.955  -0.589  1.00  0.60           C  
ATOM   4811  O   LYS A 327       6.273 -29.720  -0.674  1.00  0.60           O  
ATOM   4812  CB  LYS A 327       3.662 -29.356   1.247  1.00  0.60           C  
ATOM   4813  CG  LYS A 327       3.298 -29.205   2.720  1.00  0.60           C  
ATOM   4814  CD  LYS A 327       2.127 -30.113   3.094  1.00  0.60           C  
ATOM   4815  CE  LYS A 327       1.792 -30.012   4.579  1.00  0.60           C  
ATOM   4816  NZ  LYS A 327       0.624 -30.866   4.949  1.00  0.60           N  
ATOM   4817  H   LYS A 327       3.462 -26.805   0.928  1.00  0.60           H  
ATOM   4818  HA  LYS A 327       5.645 -28.574   1.488  1.00  0.60           H  
ATOM   4819 1HB  LYS A 327       2.778 -29.122   0.655  1.00  0.60           H  
ATOM   4820 2HB  LYS A 327       3.907 -30.401   1.068  1.00  0.60           H  
ATOM   4821 1HG  LYS A 327       4.163 -29.452   3.339  1.00  0.60           H  
ATOM   4822 2HG  LYS A 327       3.019 -28.166   2.916  1.00  0.60           H  
ATOM   4823 1HD  LYS A 327       1.249 -29.819   2.516  1.00  0.60           H  
ATOM   4824 2HD  LYS A 327       2.373 -31.146   2.853  1.00  0.60           H  
ATOM   4825 1HE  LYS A 327       2.658 -30.327   5.159  1.00  0.60           H  
ATOM   4826 2HE  LYS A 327       1.565 -28.978   4.824  1.00  0.60           H  
ATOM   4827 1HZ  LYS A 327       0.441 -30.767   5.937  1.00  0.60           H  
ATOM   4828 2HZ  LYS A 327      -0.188 -30.572   4.425  1.00  0.60           H  
ATOM   4829 3HZ  LYS A 327       0.829 -31.833   4.738  1.00  0.60           H  
ATOM   4830  N   ALA A 328       4.664 -28.505  -1.669  1.00  0.62           N  
ATOM   4831  CA  ALA A 328       5.077 -28.879  -3.016  1.00  0.62           C  
ATOM   4832  C   ALA A 328       6.488 -28.387  -3.304  1.00  0.62           C  
ATOM   4833  O   ALA A 328       7.296 -29.115  -3.884  1.00  0.62           O  
ATOM   4834  CB  ALA A 328       4.112 -28.321  -4.026  1.00  0.62           C  
ATOM   4835  H   ALA A 328       3.851 -27.901  -1.558  1.00  0.62           H  
ATOM   4836  HA  ALA A 328       5.071 -29.965  -3.086  1.00  0.62           H  
ATOM   4837 1HB  ALA A 328       4.404 -28.619  -5.031  1.00  0.62           H  
ATOM   4838 2HB  ALA A 328       3.131 -28.704  -3.803  1.00  0.62           H  
ATOM   4839 3HB  ALA A 328       4.099 -27.252  -3.953  1.00  0.62           H  
ATOM   4840  N   ILE A 329       6.808 -27.180  -2.839  1.00  0.64           N  
ATOM   4841  CA  ILE A 329       8.144 -26.629  -3.012  1.00  0.64           C  
ATOM   4842  C   ILE A 329       9.161 -27.486  -2.267  1.00  0.64           C  
ATOM   4843  O   ILE A 329      10.222 -27.819  -2.813  1.00  0.64           O  
ATOM   4844  CB  ILE A 329       8.201 -25.174  -2.513  1.00  0.64           C  
ATOM   4845  CG1 ILE A 329       7.365 -24.270  -3.450  1.00  0.64           C  
ATOM   4846  CG2 ILE A 329       9.621 -24.717  -2.379  1.00  0.64           C  
ATOM   4847  CD1 ILE A 329       7.088 -22.879  -2.904  1.00  0.64           C  
ATOM   4848  H   ILE A 329       6.088 -26.615  -2.385  1.00  0.64           H  
ATOM   4849  HA  ILE A 329       8.391 -26.641  -4.072  1.00  0.64           H  
ATOM   4850  HB  ILE A 329       7.735 -25.119  -1.537  1.00  0.64           H  
ATOM   4851 1HG1 ILE A 329       7.882 -24.170  -4.404  1.00  0.64           H  
ATOM   4852 2HG1 ILE A 329       6.423 -24.760  -3.626  1.00  0.64           H  
ATOM   4853 1HG2 ILE A 329       9.623 -23.715  -1.999  1.00  0.64           H  
ATOM   4854 2HG2 ILE A 329      10.153 -25.367  -1.682  1.00  0.64           H  
ATOM   4855 3HG2 ILE A 329      10.102 -24.756  -3.352  1.00  0.64           H  
ATOM   4856 1HD1 ILE A 329       6.477 -22.337  -3.611  1.00  0.64           H  
ATOM   4857 2HD1 ILE A 329       6.551 -22.957  -1.964  1.00  0.64           H  
ATOM   4858 3HD1 ILE A 329       8.024 -22.352  -2.742  1.00  0.64           H  
ATOM   4859  N   GLU A 330       8.830 -27.858  -1.023  1.00  0.66           N  
ATOM   4860  CA  GLU A 330       9.720 -28.701  -0.233  1.00  0.66           C  
ATOM   4861  C   GLU A 330       9.901 -30.053  -0.916  1.00  0.66           C  
ATOM   4862  O   GLU A 330      11.015 -30.579  -0.983  1.00  0.66           O  
ATOM   4863  CB  GLU A 330       9.148 -28.922   1.176  1.00  0.66           C  
ATOM   4864  CG  GLU A 330       9.137 -27.682   2.059  1.00  0.66           C  
ATOM   4865  CD  GLU A 330       8.455 -27.884   3.401  1.00  0.66           C  
ATOM   4866  OE1 GLU A 330       7.932 -28.948   3.636  1.00  0.66           O  
ATOM   4867  OE2 GLU A 330       8.446 -26.958   4.189  1.00  0.66           O  
ATOM   4868  H   GLU A 330       7.946 -27.534  -0.625  1.00  0.66           H  
ATOM   4869  HA  GLU A 330      10.691 -28.213  -0.158  1.00  0.66           H  
ATOM   4870 1HB  GLU A 330       8.125 -29.280   1.098  1.00  0.66           H  
ATOM   4871 2HB  GLU A 330       9.725 -29.692   1.683  1.00  0.66           H  
ATOM   4872 1HG  GLU A 330      10.160 -27.359   2.225  1.00  0.66           H  
ATOM   4873 2HG  GLU A 330       8.617 -26.901   1.519  1.00  0.66           H  
ATOM   4874  N   ARG A 331       8.815 -30.594  -1.476  1.00  0.69           N  
ATOM   4875  CA  ARG A 331       8.885 -31.877  -2.149  1.00  0.69           C  
ATOM   4876  C   ARG A 331       9.787 -31.790  -3.364  1.00  0.69           C  
ATOM   4877  O   ARG A 331      10.620 -32.670  -3.571  1.00  0.69           O  
ATOM   4878  CB  ARG A 331       7.503 -32.359  -2.557  1.00  0.69           C  
ATOM   4879  CG  ARG A 331       7.482 -33.689  -3.291  1.00  0.69           C  
ATOM   4880  CD  ARG A 331       7.959 -34.815  -2.435  1.00  0.69           C  
ATOM   4881  NE  ARG A 331       7.980 -36.072  -3.168  1.00  0.69           N  
ATOM   4882  CZ  ARG A 331       6.967 -36.960  -3.232  1.00  0.69           C  
ATOM   4883  NH1 ARG A 331       5.841 -36.739  -2.579  1.00  0.69           N  
ATOM   4884  NH2 ARG A 331       7.106 -38.058  -3.954  1.00  0.69           N  
ATOM   4885  H   ARG A 331       7.915 -30.126  -1.387  1.00  0.69           H  
ATOM   4886  HA  ARG A 331       9.306 -32.605  -1.457  1.00  0.69           H  
ATOM   4887 1HB  ARG A 331       6.869 -32.438  -1.676  1.00  0.69           H  
ATOM   4888 2HB  ARG A 331       7.051 -31.621  -3.215  1.00  0.69           H  
ATOM   4889 1HG  ARG A 331       6.468 -33.908  -3.618  1.00  0.69           H  
ATOM   4890 2HG  ARG A 331       8.140 -33.631  -4.165  1.00  0.69           H  
ATOM   4891 1HD  ARG A 331       8.976 -34.605  -2.102  1.00  0.69           H  
ATOM   4892 2HD  ARG A 331       7.306 -34.930  -1.573  1.00  0.69           H  
ATOM   4893  HE  ARG A 331       8.841 -36.277  -3.710  1.00  0.69           H  
ATOM   4894 1HH1 ARG A 331       5.734 -35.900  -2.027  1.00  0.69           H  
ATOM   4895 2HH1 ARG A 331       5.086 -37.409  -2.631  1.00  0.69           H  
ATOM   4896 1HH2 ARG A 331       7.972 -38.228  -4.460  1.00  0.69           H  
ATOM   4897 2HH2 ARG A 331       6.355 -38.723  -4.009  1.00  0.69           H  
ATOM   4898  N   MET A 332       9.683 -30.708  -4.143  1.00  0.72           N  
ATOM   4899  CA  MET A 332      10.561 -30.582  -5.296  1.00  0.72           C  
ATOM   4900  C   MET A 332      12.010 -30.547  -4.841  1.00  0.72           C  
ATOM   4901  O   MET A 332      12.854 -31.259  -5.380  1.00  0.72           O  
ATOM   4902  CB  MET A 332      10.243 -29.325  -6.117  1.00  0.72           C  
ATOM   4903  CG  MET A 332       8.930 -29.353  -6.886  1.00  0.72           C  
ATOM   4904  SD  MET A 332       8.568 -27.774  -7.711  1.00  0.72           S  
ATOM   4905  CE  MET A 332       9.840 -27.749  -8.995  1.00  0.72           C  
ATOM   4906  H   MET A 332       8.975 -29.999  -3.950  1.00  0.72           H  
ATOM   4907  HA  MET A 332      10.430 -31.459  -5.929  1.00  0.72           H  
ATOM   4908 1HB  MET A 332      10.207 -28.465  -5.445  1.00  0.72           H  
ATOM   4909 2HB  MET A 332      11.046 -29.147  -6.830  1.00  0.72           H  
ATOM   4910 1HG  MET A 332       8.967 -30.138  -7.640  1.00  0.72           H  
ATOM   4911 2HG  MET A 332       8.117 -29.579  -6.201  1.00  0.72           H  
ATOM   4912 1HE  MET A 332       9.729 -26.846  -9.582  1.00  0.72           H  
ATOM   4913 2HE  MET A 332      10.827 -27.766  -8.533  1.00  0.72           H  
ATOM   4914 3HE  MET A 332       9.729 -28.619  -9.644  1.00  0.72           H  
ATOM   4915  N   ALA A 333      12.303 -29.782  -3.796  1.00  0.74           N  
ATOM   4916  CA  ALA A 333      13.677 -29.711  -3.337  1.00  0.74           C  
ATOM   4917  C   ALA A 333      14.201 -31.098  -2.933  1.00  0.74           C  
ATOM   4918  O   ALA A 333      15.337 -31.468  -3.264  1.00  0.74           O  
ATOM   4919  CB  ALA A 333      13.763 -28.735  -2.177  1.00  0.74           C  
ATOM   4920  H   ALA A 333      11.577 -29.217  -3.348  1.00  0.74           H  
ATOM   4921  HA  ALA A 333      14.290 -29.352  -4.153  1.00  0.74           H  
ATOM   4922 1HB  ALA A 333      14.798 -28.654  -1.844  1.00  0.74           H  
ATOM   4923 2HB  ALA A 333      13.404 -27.757  -2.500  1.00  0.74           H  
ATOM   4924 3HB  ALA A 333      13.143 -29.095  -1.357  1.00  0.74           H  
ATOM   4925  N   LYS A 334      13.347 -31.903  -2.288  1.00  0.75           N  
ATOM   4926  CA  LYS A 334      13.751 -33.239  -1.863  1.00  0.75           C  
ATOM   4927  C   LYS A 334      13.922 -34.209  -3.040  1.00  0.75           C  
ATOM   4928  O   LYS A 334      14.921 -34.929  -3.114  1.00  0.75           O  
ATOM   4929  CB  LYS A 334      12.711 -33.790  -0.891  1.00  0.75           C  
ATOM   4930  CG  LYS A 334      12.673 -33.092   0.470  1.00  0.75           C  
ATOM   4931  CD  LYS A 334      11.533 -33.635   1.326  1.00  0.75           C  
ATOM   4932  CE  LYS A 334      11.420 -32.894   2.651  1.00  0.75           C  
ATOM   4933  NZ  LYS A 334      10.260 -33.377   3.461  1.00  0.75           N  
ATOM   4934  H   LYS A 334      12.418 -31.555  -2.043  1.00  0.75           H  
ATOM   4935  HA  LYS A 334      14.709 -33.158  -1.349  1.00  0.75           H  
ATOM   4936 1HB  LYS A 334      11.721 -33.688  -1.339  1.00  0.75           H  
ATOM   4937 2HB  LYS A 334      12.888 -34.852  -0.731  1.00  0.75           H  
ATOM   4938 1HG  LYS A 334      13.619 -33.256   0.986  1.00  0.75           H  
ATOM   4939 2HG  LYS A 334      12.543 -32.023   0.330  1.00  0.75           H  
ATOM   4940 1HD  LYS A 334      10.595 -33.521   0.779  1.00  0.75           H  
ATOM   4941 2HD  LYS A 334      11.695 -34.693   1.521  1.00  0.75           H  
ATOM   4942 1HE  LYS A 334      12.333 -33.041   3.220  1.00  0.75           H  
ATOM   4943 2HE  LYS A 334      11.294 -31.827   2.452  1.00  0.75           H  
ATOM   4944 1HZ  LYS A 334      10.215 -32.860   4.329  1.00  0.75           H  
ATOM   4945 2HZ  LYS A 334       9.406 -33.227   2.939  1.00  0.75           H  
ATOM   4946 3HZ  LYS A 334      10.367 -34.361   3.659  1.00  0.75           H  
ATOM   4947  N   ASP A 335      12.981 -34.184  -3.998  1.00  0.76           N  
ATOM   4948  CA  ASP A 335      13.009 -35.084  -5.162  1.00  0.76           C  
ATOM   4949  C   ASP A 335      14.245 -34.876  -6.009  1.00  0.76           C  
ATOM   4950  O   ASP A 335      14.775 -35.805  -6.620  1.00  0.76           O  
ATOM   4951  CB  ASP A 335      11.795 -34.881  -6.084  1.00  0.76           C  
ATOM   4952  CG  ASP A 335      10.456 -35.429  -5.564  1.00  0.76           C  
ATOM   4953  OD1 ASP A 335      10.431 -36.152  -4.585  1.00  0.76           O  
ATOM   4954  OD2 ASP A 335       9.458 -35.160  -6.199  1.00  0.76           O  
ATOM   4955  H   ASP A 335      12.198 -33.541  -3.898  1.00  0.76           H  
ATOM   4956  HA  ASP A 335      13.010 -36.111  -4.800  1.00  0.76           H  
ATOM   4957 1HB  ASP A 335      11.672 -33.807  -6.252  1.00  0.76           H  
ATOM   4958 2HB  ASP A 335      12.004 -35.331  -7.053  1.00  0.76           H  
ATOM   4959  N   LEU A 336      14.704 -33.644  -6.030  1.00  0.75           N  
ATOM   4960  CA  LEU A 336      15.830 -33.229  -6.826  1.00  0.75           C  
ATOM   4961  C   LEU A 336      17.170 -33.360  -6.088  1.00  0.75           C  
ATOM   4962  O   LEU A 336      18.209 -32.944  -6.604  1.00  0.75           O  
ATOM   4963  CB  LEU A 336      15.577 -31.800  -7.223  1.00  0.75           C  
ATOM   4964  CG  LEU A 336      14.304 -31.562  -8.036  1.00  0.75           C  
ATOM   4965  CD1 LEU A 336      14.139 -30.118  -8.200  1.00  0.75           C  
ATOM   4966  CD2 LEU A 336      14.373 -32.227  -9.350  1.00  0.75           C  
ATOM   4967  H   LEU A 336      14.196 -32.925  -5.510  1.00  0.75           H  
ATOM   4968  HA  LEU A 336      15.865 -33.850  -7.719  1.00  0.75           H  
ATOM   4969 1HB  LEU A 336      15.548 -31.171  -6.326  1.00  0.75           H  
ATOM   4970 2HB  LEU A 336      16.370 -31.518  -7.828  1.00  0.75           H  
ATOM   4971  HG  LEU A 336      13.452 -31.957  -7.509  1.00  0.75           H  
ATOM   4972 1HD1 LEU A 336      13.229 -29.930  -8.754  1.00  0.75           H  
ATOM   4973 2HD1 LEU A 336      14.069 -29.659  -7.221  1.00  0.75           H  
ATOM   4974 3HD1 LEU A 336      14.999 -29.718  -8.732  1.00  0.75           H  
ATOM   4975 1HD2 LEU A 336      13.452 -32.016  -9.884  1.00  0.75           H  
ATOM   4976 2HD2 LEU A 336      15.191 -31.843  -9.884  1.00  0.75           H  
ATOM   4977 3HD2 LEU A 336      14.489 -33.303  -9.216  1.00  0.75           H  
ATOM   4978  N   ASN A 337      17.142 -33.946  -4.883  1.00  0.74           N  
ATOM   4979  CA  ASN A 337      18.314 -34.160  -4.030  1.00  0.74           C  
ATOM   4980  C   ASN A 337      19.085 -32.898  -3.640  1.00  0.74           C  
ATOM   4981  O   ASN A 337      20.319 -32.904  -3.583  1.00  0.74           O  
ATOM   4982  CB  ASN A 337      19.260 -35.146  -4.688  1.00  0.74           C  
ATOM   4983  CG  ASN A 337      18.642 -36.515  -4.861  1.00  0.74           C  
ATOM   4984  OD1 ASN A 337      18.076 -37.086  -3.921  1.00  0.74           O  
ATOM   4985  ND2 ASN A 337      18.741 -37.050  -6.054  1.00  0.74           N  
ATOM   4986  H   ASN A 337      16.252 -34.271  -4.507  1.00  0.74           H  
ATOM   4987  HA  ASN A 337      17.956 -34.604  -3.099  1.00  0.74           H  
ATOM   4988 1HB  ASN A 337      19.580 -34.777  -5.659  1.00  0.74           H  
ATOM   4989 2HB  ASN A 337      20.155 -35.244  -4.074  1.00  0.74           H  
ATOM   4990 1HD2 ASN A 337      18.350 -37.954  -6.232  1.00  0.74           H  
ATOM   4991 2HD2 ASN A 337      19.205 -36.554  -6.787  1.00  0.74           H  
ATOM   4992  N   ILE A 338      18.358 -31.836  -3.341  1.00  0.73           N  
ATOM   4993  CA  ILE A 338      18.926 -30.576  -2.901  1.00  0.73           C  
ATOM   4994  C   ILE A 338      18.908 -30.514  -1.369  1.00  0.73           C  
ATOM   4995  O   ILE A 338      17.936 -30.966  -0.765  1.00  0.73           O  
ATOM   4996  CB  ILE A 338      18.203 -29.408  -3.585  1.00  0.73           C  
ATOM   4997  CG1 ILE A 338      18.399 -29.571  -5.084  1.00  0.73           C  
ATOM   4998  CG2 ILE A 338      18.716 -28.062  -3.153  1.00  0.73           C  
ATOM   4999  CD1 ILE A 338      19.878 -29.537  -5.463  1.00  0.73           C  
ATOM   5000  H   ILE A 338      17.337 -31.889  -3.410  1.00  0.73           H  
ATOM   5001  HA  ILE A 338      19.938 -30.543  -3.269  1.00  0.73           H  
ATOM   5002  HB  ILE A 338      17.134 -29.477  -3.373  1.00  0.73           H  
ATOM   5003 1HG1 ILE A 338      17.973 -30.518  -5.407  1.00  0.73           H  
ATOM   5004 2HG1 ILE A 338      17.912 -28.782  -5.609  1.00  0.73           H  
ATOM   5005 1HG2 ILE A 338      18.175 -27.316  -3.696  1.00  0.73           H  
ATOM   5006 2HG2 ILE A 338      18.568 -27.931  -2.075  1.00  0.73           H  
ATOM   5007 3HG2 ILE A 338      19.759 -27.974  -3.394  1.00  0.73           H  
ATOM   5008 1HD1 ILE A 338      20.002 -29.651  -6.517  1.00  0.73           H  
ATOM   5009 2HD1 ILE A 338      20.305 -28.585  -5.160  1.00  0.73           H  
ATOM   5010 3HD1 ILE A 338      20.401 -30.348  -4.958  1.00  0.73           H  
ATOM   5011  N   PRO A 339      19.992 -30.067  -0.701  1.00  0.72           N  
ATOM   5012  CA  PRO A 339      20.082 -29.947   0.744  1.00  0.72           C  
ATOM   5013  C   PRO A 339      18.874 -29.241   1.321  1.00  0.72           C  
ATOM   5014  O   PRO A 339      18.327 -28.313   0.717  1.00  0.72           O  
ATOM   5015  CB  PRO A 339      21.372 -29.139   0.910  1.00  0.72           C  
ATOM   5016  CG  PRO A 339      22.220 -29.560  -0.276  1.00  0.72           C  
ATOM   5017  CD  PRO A 339      21.262 -29.735  -1.411  1.00  0.72           C  
ATOM   5018  HA  PRO A 339      20.189 -30.952   1.191  1.00  0.72           H  
ATOM   5019 1HB  PRO A 339      21.135 -28.062   0.918  1.00  0.72           H  
ATOM   5020 2HB  PRO A 339      21.836 -29.370   1.876  1.00  0.72           H  
ATOM   5021 1HG  PRO A 339      22.994 -28.817  -0.487  1.00  0.72           H  
ATOM   5022 2HG  PRO A 339      22.745 -30.496  -0.030  1.00  0.72           H  
ATOM   5023 1HD  PRO A 339      21.197 -28.830  -1.985  1.00  0.72           H  
ATOM   5024 2HD  PRO A 339      21.624 -30.591  -2.003  1.00  0.72           H  
ATOM   5025  N   LYS A 340      18.419 -29.748   2.465  1.00  0.71           N  
ATOM   5026  CA  LYS A 340      17.235 -29.270   3.155  1.00  0.71           C  
ATOM   5027  C   LYS A 340      17.542 -28.119   4.091  1.00  0.71           C  
ATOM   5028  O   LYS A 340      16.744 -27.196   4.207  1.00  0.71           O  
ATOM   5029  CB  LYS A 340      16.635 -30.412   3.974  1.00  0.71           C  
ATOM   5030  CG  LYS A 340      16.059 -31.568   3.157  1.00  0.71           C  
ATOM   5031  CD  LYS A 340      15.365 -32.580   4.066  1.00  0.71           C  
ATOM   5032  CE  LYS A 340      16.393 -33.337   4.914  1.00  0.71           C  
ATOM   5033  NZ  LYS A 340      15.769 -34.418   5.724  1.00  0.71           N  
ATOM   5034  H   LYS A 340      18.951 -30.491   2.918  1.00  0.71           H  
ATOM   5035  HA  LYS A 340      16.513 -28.927   2.414  1.00  0.71           H  
ATOM   5036 1HB  LYS A 340      17.404 -30.819   4.634  1.00  0.71           H  
ATOM   5037 2HB  LYS A 340      15.841 -30.018   4.613  1.00  0.71           H  
ATOM   5038 1HG  LYS A 340      15.342 -31.183   2.431  1.00  0.71           H  
ATOM   5039 2HG  LYS A 340      16.868 -32.063   2.617  1.00  0.71           H  
ATOM   5040 1HD  LYS A 340      14.669 -32.060   4.730  1.00  0.71           H  
ATOM   5041 2HD  LYS A 340      14.810 -33.295   3.462  1.00  0.71           H  
ATOM   5042 1HE  LYS A 340      17.143 -33.776   4.255  1.00  0.71           H  
ATOM   5043 2HE  LYS A 340      16.886 -32.631   5.586  1.00  0.71           H  
ATOM   5044 1HZ  LYS A 340      16.482 -34.886   6.266  1.00  0.71           H  
ATOM   5045 2HZ  LYS A 340      15.081 -34.014   6.349  1.00  0.71           H  
ATOM   5046 3HZ  LYS A 340      15.321 -35.085   5.114  1.00  0.71           H  
ATOM   5047  N   GLY A 341      18.713 -28.165   4.732  1.00  0.72           N  
ATOM   5048  CA  GLY A 341      19.067 -27.123   5.697  1.00  0.72           C  
ATOM   5049  C   GLY A 341      20.443 -26.533   5.424  1.00  0.72           C  
ATOM   5050  O   GLY A 341      21.313 -27.175   4.839  1.00  0.72           O  
ATOM   5051  H   GLY A 341      19.332 -28.966   4.580  1.00  0.72           H  
ATOM   5052 1HA  GLY A 341      18.316 -26.338   5.671  1.00  0.72           H  
ATOM   5053 2HA  GLY A 341      19.040 -27.537   6.705  1.00  0.72           H  
ATOM   5054  N   PHE A 342      20.702 -25.344   5.951  1.00  0.74           N  
ATOM   5055  CA  PHE A 342      22.014 -24.729   5.723  1.00  0.74           C  
ATOM   5056  C   PHE A 342      23.106 -25.502   6.470  1.00  0.74           C  
ATOM   5057  O   PHE A 342      24.277 -25.496   6.066  1.00  0.74           O  
ATOM   5058  CB  PHE A 342      22.091 -23.282   6.155  1.00  0.74           C  
ATOM   5059  CG  PHE A 342      21.309 -22.313   5.435  1.00  0.74           C  
ATOM   5060  CD1 PHE A 342      21.055 -22.425   4.098  1.00  0.74           C  
ATOM   5061  CD2 PHE A 342      20.833 -21.227   6.117  1.00  0.74           C  
ATOM   5062  CE1 PHE A 342      20.337 -21.460   3.476  1.00  0.74           C  
ATOM   5063  CE2 PHE A 342      20.129 -20.289   5.508  1.00  0.74           C  
ATOM   5064  CZ  PHE A 342      19.886 -20.410   4.195  1.00  0.74           C  
ATOM   5065  H   PHE A 342      19.956 -24.873   6.462  1.00  0.74           H  
ATOM   5066  HA  PHE A 342      22.229 -24.771   4.657  1.00  0.74           H  
ATOM   5067 1HB  PHE A 342      21.901 -23.190   7.159  1.00  0.74           H  
ATOM   5068 2HB  PHE A 342      23.103 -22.984   6.007  1.00  0.74           H  
ATOM   5069  HD1 PHE A 342      21.424 -23.277   3.543  1.00  0.74           H  
ATOM   5070  HD2 PHE A 342      21.039 -21.131   7.150  1.00  0.74           H  
ATOM   5071  HE1 PHE A 342      20.130 -21.516   2.413  1.00  0.74           H  
ATOM   5072  HE2 PHE A 342      19.761 -19.424   6.058  1.00  0.74           H  
ATOM   5073  HZ  PHE A 342      19.360 -19.647   3.721  1.00  0.74           H  
ATOM   5074  N   LYS A 343      22.734 -26.203   7.548  1.00  0.76           N  
ATOM   5075  CA  LYS A 343      23.693 -27.006   8.299  1.00  0.76           C  
ATOM   5076  C   LYS A 343      24.331 -28.090   7.418  1.00  0.76           C  
ATOM   5077  O   LYS A 343      25.414 -28.587   7.728  1.00  0.76           O  
ATOM   5078  CB  LYS A 343      23.004 -27.667   9.490  1.00  0.76           C  
ATOM   5079  CG  LYS A 343      21.995 -28.748   9.088  1.00  0.76           C  
ATOM   5080  CD  LYS A 343      21.242 -29.297  10.279  1.00  0.76           C  
ATOM   5081  CE  LYS A 343      20.309 -30.419   9.858  1.00  0.76           C  
ATOM   5082  NZ  LYS A 343      19.451 -30.864  10.976  1.00  0.76           N  
ATOM   5083  H   LYS A 343      21.772 -26.175   7.893  1.00  0.76           H  
ATOM   5084  HA  LYS A 343      24.486 -26.348   8.665  1.00  0.76           H  
ATOM   5085 1HB  LYS A 343      23.752 -28.127  10.133  1.00  0.76           H  
ATOM   5086 2HB  LYS A 343      22.484 -26.913  10.079  1.00  0.76           H  
ATOM   5087 1HG  LYS A 343      21.274 -28.323   8.383  1.00  0.76           H  
ATOM   5088 2HG  LYS A 343      22.514 -29.569   8.600  1.00  0.76           H  
ATOM   5089 1HD  LYS A 343      21.944 -29.670  11.022  1.00  0.76           H  
ATOM   5090 2HD  LYS A 343      20.647 -28.498  10.729  1.00  0.76           H  
ATOM   5091 1HE  LYS A 343      19.673 -30.073   9.041  1.00  0.76           H  
ATOM   5092 2HE  LYS A 343      20.905 -31.262   9.512  1.00  0.76           H  
ATOM   5093 1HZ  LYS A 343      18.840 -31.600  10.670  1.00  0.76           H  
ATOM   5094 2HZ  LYS A 343      20.012 -31.186  11.748  1.00  0.76           H  
ATOM   5095 3HZ  LYS A 343      18.887 -30.046  11.260  1.00  0.76           H  
ATOM   5096  N   GLU A 344      23.668 -28.450   6.304  1.00  0.78           N  
ATOM   5097  CA  GLU A 344      24.168 -29.469   5.395  1.00  0.78           C  
ATOM   5098  C   GLU A 344      25.125 -28.857   4.372  1.00  0.78           C  
ATOM   5099  O   GLU A 344      25.760 -29.571   3.593  1.00  0.78           O  
ATOM   5100  CB  GLU A 344      23.014 -30.133   4.649  1.00  0.78           C  
ATOM   5101  CG  GLU A 344      22.032 -30.926   5.492  1.00  0.78           C  
ATOM   5102  CD  GLU A 344      20.930 -31.497   4.637  1.00  0.78           C  
ATOM   5103  OE1 GLU A 344      20.020 -30.764   4.306  1.00  0.78           O  
ATOM   5104  OE2 GLU A 344      20.990 -32.654   4.302  1.00  0.78           O  
ATOM   5105  H   GLU A 344      22.791 -27.994   6.054  1.00  0.78           H  
ATOM   5106  HA  GLU A 344      24.707 -30.220   5.971  1.00  0.78           H  
ATOM   5107 1HB  GLU A 344      22.446 -29.364   4.138  1.00  0.78           H  
ATOM   5108 2HB  GLU A 344      23.413 -30.800   3.885  1.00  0.78           H  
ATOM   5109 1HG  GLU A 344      22.556 -31.732   6.002  1.00  0.78           H  
ATOM   5110 2HG  GLU A 344      21.601 -30.264   6.244  1.00  0.78           H  
ATOM   5111  N   LEU A 345      25.211 -27.525   4.370  1.00  0.79           N  
ATOM   5112  CA  LEU A 345      26.077 -26.797   3.464  1.00  0.79           C  
ATOM   5113  C   LEU A 345      27.338 -26.451   4.250  1.00  0.79           C  
ATOM   5114  O   LEU A 345      28.430 -26.328   3.693  1.00  0.79           O  
ATOM   5115  CB  LEU A 345      25.400 -25.513   2.969  1.00  0.79           C  
ATOM   5116  CG  LEU A 345      24.067 -25.683   2.298  1.00  0.79           C  
ATOM   5117  CD1 LEU A 345      23.539 -24.300   1.856  1.00  0.79           C  
ATOM   5118  CD2 LEU A 345      24.198 -26.626   1.179  1.00  0.79           C  
ATOM   5119  H   LEU A 345      24.667 -26.987   5.030  1.00  0.79           H  
ATOM   5120  HA  LEU A 345      26.343 -27.429   2.618  1.00  0.79           H  
ATOM   5121 1HB  LEU A 345      25.264 -24.841   3.811  1.00  0.79           H  
ATOM   5122 2HB  LEU A 345      26.056 -25.039   2.249  1.00  0.79           H  
ATOM   5123  HG  LEU A 345      23.359 -26.097   3.020  1.00  0.79           H  
ATOM   5124 1HD1 LEU A 345      22.558 -24.410   1.396  1.00  0.79           H  
ATOM   5125 2HD1 LEU A 345      23.465 -23.651   2.720  1.00  0.79           H  
ATOM   5126 3HD1 LEU A 345      24.230 -23.859   1.137  1.00  0.79           H  
ATOM   5127 1HD2 LEU A 345      23.232 -26.753   0.748  1.00  0.79           H  
ATOM   5128 2HD2 LEU A 345      24.897 -26.233   0.440  1.00  0.79           H  
ATOM   5129 3HD2 LEU A 345      24.558 -27.586   1.551  1.00  0.79           H  
ATOM   5130  N   GLY A 346      27.166 -26.333   5.574  1.00  0.79           N  
ATOM   5131  CA  GLY A 346      28.252 -25.982   6.484  1.00  0.79           C  
ATOM   5132  C   GLY A 346      28.085 -24.627   7.177  1.00  0.79           C  
ATOM   5133  O   GLY A 346      29.056 -24.068   7.688  1.00  0.79           O  
ATOM   5134  H   GLY A 346      26.228 -26.443   5.945  1.00  0.79           H  
ATOM   5135 1HA  GLY A 346      28.330 -26.760   7.244  1.00  0.79           H  
ATOM   5136 2HA  GLY A 346      29.193 -25.989   5.937  1.00  0.79           H  
ATOM   5137  N   ALA A 347      26.872 -24.076   7.173  1.00  0.78           N  
ATOM   5138  CA  ALA A 347      26.644 -22.798   7.844  1.00  0.78           C  
ATOM   5139  C   ALA A 347      26.607 -22.972   9.360  1.00  0.78           C  
ATOM   5140  O   ALA A 347      26.305 -24.061   9.855  1.00  0.78           O  
ATOM   5141  CB  ALA A 347      25.365 -22.169   7.380  1.00  0.78           C  
ATOM   5142  H   ALA A 347      26.090 -24.560   6.737  1.00  0.78           H  
ATOM   5143  HA  ALA A 347      27.474 -22.147   7.594  1.00  0.78           H  
ATOM   5144 1HB  ALA A 347      25.256 -21.221   7.861  1.00  0.78           H  
ATOM   5145 2HB  ALA A 347      25.388 -22.029   6.314  1.00  0.78           H  
ATOM   5146 3HB  ALA A 347      24.552 -22.821   7.656  1.00  0.78           H  
ATOM   5147  N   LYS A 348      26.896 -21.901  10.105  1.00  0.76           N  
ATOM   5148  CA  LYS A 348      26.851 -21.976  11.567  1.00  0.76           C  
ATOM   5149  C   LYS A 348      25.898 -20.966  12.191  1.00  0.76           C  
ATOM   5150  O   LYS A 348      25.794 -19.827  11.743  1.00  0.76           O  
ATOM   5151  CB  LYS A 348      28.249 -21.764  12.150  1.00  0.76           C  
ATOM   5152  CG  LYS A 348      29.259 -22.843  11.788  1.00  0.76           C  
ATOM   5153  CD  LYS A 348      30.594 -22.585  12.478  1.00  0.76           C  
ATOM   5154  CE  LYS A 348      31.620 -23.652  12.129  1.00  0.76           C  
ATOM   5155  NZ  LYS A 348      32.920 -23.407  12.813  1.00  0.76           N  
ATOM   5156  H   LYS A 348      27.141 -21.025   9.652  1.00  0.76           H  
ATOM   5157  HA  LYS A 348      26.504 -22.969  11.851  1.00  0.76           H  
ATOM   5158 1HB  LYS A 348      28.647 -20.803  11.799  1.00  0.76           H  
ATOM   5159 2HB  LYS A 348      28.191 -21.711  13.238  1.00  0.76           H  
ATOM   5160 1HG  LYS A 348      28.875 -23.820  12.086  1.00  0.76           H  
ATOM   5161 2HG  LYS A 348      29.414 -22.848  10.705  1.00  0.76           H  
ATOM   5162 1HD  LYS A 348      30.977 -21.610  12.169  1.00  0.76           H  
ATOM   5163 2HD  LYS A 348      30.450 -22.566  13.562  1.00  0.76           H  
ATOM   5164 1HE  LYS A 348      31.239 -24.627  12.429  1.00  0.76           H  
ATOM   5165 2HE  LYS A 348      31.781 -23.653  11.050  1.00  0.76           H  
ATOM   5166 1HZ  LYS A 348      33.578 -24.130  12.561  1.00  0.76           H  
ATOM   5167 2HZ  LYS A 348      33.283 -22.506  12.532  1.00  0.76           H  
ATOM   5168 3HZ  LYS A 348      32.777 -23.412  13.815  1.00  0.76           H  
ATOM   5169  N   GLU A 349      25.281 -21.346  13.313  1.00  0.74           N  
ATOM   5170  CA  GLU A 349      24.357 -20.456  14.030  1.00  0.74           C  
ATOM   5171  C   GLU A 349      25.050 -19.210  14.564  1.00  0.74           C  
ATOM   5172  O   GLU A 349      24.443 -18.148  14.714  1.00  0.74           O  
ATOM   5173  CB  GLU A 349      23.653 -21.195  15.163  1.00  0.74           C  
ATOM   5174  CG  GLU A 349      22.670 -22.266  14.681  1.00  0.74           C  
ATOM   5175  CD  GLU A 349      21.930 -22.956  15.801  1.00  0.74           C  
ATOM   5176  OE1 GLU A 349      22.062 -22.543  16.929  1.00  0.74           O  
ATOM   5177  OE2 GLU A 349      21.244 -23.908  15.526  1.00  0.74           O  
ATOM   5178  H   GLU A 349      25.417 -22.289  13.651  1.00  0.74           H  
ATOM   5179  HA  GLU A 349      23.595 -20.140  13.338  1.00  0.74           H  
ATOM   5180 1HB  GLU A 349      24.393 -21.674  15.805  1.00  0.74           H  
ATOM   5181 2HB  GLU A 349      23.099 -20.482  15.773  1.00  0.74           H  
ATOM   5182 1HG  GLU A 349      21.941 -21.799  14.018  1.00  0.74           H  
ATOM   5183 2HG  GLU A 349      23.217 -23.007  14.100  1.00  0.74           H  
ATOM   5184  N   GLU A 350      26.348 -19.329  14.779  1.00  0.72           N  
ATOM   5185  CA  GLU A 350      27.185 -18.261  15.295  1.00  0.72           C  
ATOM   5186  C   GLU A 350      27.184 -17.048  14.364  1.00  0.72           C  
ATOM   5187  O   GLU A 350      27.428 -15.923  14.802  1.00  0.72           O  
ATOM   5188  CB  GLU A 350      28.620 -18.775  15.453  1.00  0.72           C  
ATOM   5189  CG  GLU A 350      28.795 -19.832  16.540  1.00  0.72           C  
ATOM   5190  CD  GLU A 350      30.209 -20.380  16.629  1.00  0.72           C  
ATOM   5191  OE1 GLU A 350      31.013 -20.056  15.786  1.00  0.72           O  
ATOM   5192  OE2 GLU A 350      30.475 -21.128  17.540  1.00  0.72           O  
ATOM   5193  H   GLU A 350      26.768 -20.227  14.601  1.00  0.72           H  
ATOM   5194  HA  GLU A 350      26.799 -17.953  16.267  1.00  0.72           H  
ATOM   5195 1HB  GLU A 350      28.953 -19.208  14.506  1.00  0.72           H  
ATOM   5196 2HB  GLU A 350      29.282 -17.941  15.680  1.00  0.72           H  
ATOM   5197 1HG  GLU A 350      28.524 -19.397  17.501  1.00  0.72           H  
ATOM   5198 2HG  GLU A 350      28.107 -20.653  16.336  1.00  0.72           H  
ATOM   5199  N   ASP A 351      26.937 -17.284  13.073  1.00  0.70           N  
ATOM   5200  CA  ASP A 351      26.963 -16.234  12.075  1.00  0.70           C  
ATOM   5201  C   ASP A 351      25.580 -15.689  11.721  1.00  0.70           C  
ATOM   5202  O   ASP A 351      25.479 -14.821  10.849  1.00  0.70           O  
ATOM   5203  CB  ASP A 351      27.577 -16.789  10.800  1.00  0.70           C  
ATOM   5204  CG  ASP A 351      29.037 -17.221  10.971  1.00  0.70           C  
ATOM   5205  OD1 ASP A 351      29.798 -16.519  11.596  1.00  0.70           O  
ATOM   5206  OD2 ASP A 351      29.371 -18.271  10.447  1.00  0.70           O  
ATOM   5207  H   ASP A 351      26.695 -18.225  12.765  1.00  0.70           H  
ATOM   5208  HA  ASP A 351      27.573 -15.414  12.452  1.00  0.70           H  
ATOM   5209 1HB  ASP A 351      26.984 -17.646  10.495  1.00  0.70           H  
ATOM   5210 2HB  ASP A 351      27.511 -16.045  10.005  1.00  0.70           H  
ATOM   5211  N   ILE A 352      24.516 -16.133  12.402  1.00  0.69           N  
ATOM   5212  CA  ILE A 352      23.190 -15.687  11.979  1.00  0.69           C  
ATOM   5213  C   ILE A 352      22.992 -14.190  12.093  1.00  0.69           C  
ATOM   5214  O   ILE A 352      22.471 -13.569  11.169  1.00  0.69           O  
ATOM   5215  CB  ILE A 352      22.060 -16.346  12.767  1.00  0.69           C  
ATOM   5216  CG1 ILE A 352      21.980 -17.777  12.465  1.00  0.69           C  
ATOM   5217  CG2 ILE A 352      20.771 -15.708  12.321  1.00  0.69           C  
ATOM   5218  CD1 ILE A 352      21.082 -18.541  13.411  1.00  0.69           C  
ATOM   5219  H   ILE A 352      24.610 -16.809  13.164  1.00  0.69           H  
ATOM   5220  HA  ILE A 352      23.060 -15.963  10.938  1.00  0.69           H  
ATOM   5221  HB  ILE A 352      22.207 -16.226  13.840  1.00  0.69           H  
ATOM   5222 1HG1 ILE A 352      21.596 -17.895  11.474  1.00  0.69           H  
ATOM   5223 2HG1 ILE A 352      22.975 -18.184  12.499  1.00  0.69           H  
ATOM   5224 1HG2 ILE A 352      19.942 -16.179  12.831  1.00  0.69           H  
ATOM   5225 2HG2 ILE A 352      20.792 -14.647  12.538  1.00  0.69           H  
ATOM   5226 3HG2 ILE A 352      20.661 -15.851  11.264  1.00  0.69           H  
ATOM   5227 1HD1 ILE A 352      21.051 -19.589  13.141  1.00  0.69           H  
ATOM   5228 2HD1 ILE A 352      21.467 -18.445  14.428  1.00  0.69           H  
ATOM   5229 3HD1 ILE A 352      20.088 -18.125  13.356  1.00  0.69           H  
ATOM   5230  N   GLU A 353      23.396 -13.595  13.210  1.00  0.68           N  
ATOM   5231  CA  GLU A 353      23.221 -12.158  13.369  1.00  0.68           C  
ATOM   5232  C   GLU A 353      23.937 -11.380  12.263  1.00  0.68           C  
ATOM   5233  O   GLU A 353      23.384 -10.422  11.717  1.00  0.68           O  
ATOM   5234  CB  GLU A 353      23.717 -11.707  14.740  1.00  0.68           C  
ATOM   5235  CG  GLU A 353      23.521 -10.233  15.007  1.00  0.68           C  
ATOM   5236  CD  GLU A 353      23.946  -9.803  16.395  1.00  0.68           C  
ATOM   5237  OE1 GLU A 353      24.356 -10.635  17.166  1.00  0.68           O  
ATOM   5238  OE2 GLU A 353      23.873  -8.620  16.670  1.00  0.68           O  
ATOM   5239  H   GLU A 353      23.824 -14.144  13.943  1.00  0.68           H  
ATOM   5240  HA  GLU A 353      22.156 -11.935  13.301  1.00  0.68           H  
ATOM   5241 1HB  GLU A 353      23.196 -12.265  15.518  1.00  0.68           H  
ATOM   5242 2HB  GLU A 353      24.782 -11.929  14.832  1.00  0.68           H  
ATOM   5243 1HG  GLU A 353      24.101  -9.675  14.272  1.00  0.68           H  
ATOM   5244 2HG  GLU A 353      22.467  -9.991  14.859  1.00  0.68           H  
ATOM   5245  N   THR A 354      25.155 -11.811  11.910  1.00  0.68           N  
ATOM   5246  CA  THR A 354      25.922 -11.147  10.859  1.00  0.68           C  
ATOM   5247  C   THR A 354      25.212 -11.246   9.523  1.00  0.68           C  
ATOM   5248  O   THR A 354      25.061 -10.250   8.807  1.00  0.68           O  
ATOM   5249  CB  THR A 354      27.328 -11.767  10.714  1.00  0.68           C  
ATOM   5250  OG1 THR A 354      28.078 -11.572  11.923  1.00  0.68           O  
ATOM   5251  CG2 THR A 354      28.066 -11.171   9.524  1.00  0.68           C  
ATOM   5252  H   THR A 354      25.546 -12.618  12.377  1.00  0.68           H  
ATOM   5253  HA  THR A 354      26.022 -10.093  11.115  1.00  0.68           H  
ATOM   5254  HB  THR A 354      27.221 -12.842  10.548  1.00  0.68           H  
ATOM   5255  HG1 THR A 354      28.927 -12.021  11.847  1.00  0.68           H  
ATOM   5256 1HG2 THR A 354      29.045 -11.640   9.435  1.00  0.68           H  
ATOM   5257 2HG2 THR A 354      27.492 -11.354   8.616  1.00  0.68           H  
ATOM   5258 3HG2 THR A 354      28.188 -10.099   9.668  1.00  0.68           H  
ATOM   5259  N   LEU A 355      24.752 -12.451   9.203  1.00  0.68           N  
ATOM   5260  CA  LEU A 355      24.073 -12.692   7.949  1.00  0.68           C  
ATOM   5261  C   LEU A 355      22.792 -11.886   7.877  1.00  0.68           C  
ATOM   5262  O   LEU A 355      22.473 -11.312   6.835  1.00  0.68           O  
ATOM   5263  CB  LEU A 355      23.753 -14.181   7.861  1.00  0.68           C  
ATOM   5264  CG  LEU A 355      24.948 -15.113   7.687  1.00  0.68           C  
ATOM   5265  CD1 LEU A 355      24.469 -16.525   7.927  1.00  0.68           C  
ATOM   5266  CD2 LEU A 355      25.540 -14.948   6.269  1.00  0.68           C  
ATOM   5267  H   LEU A 355      24.899 -13.231   9.845  1.00  0.68           H  
ATOM   5268  HA  LEU A 355      24.728 -12.401   7.129  1.00  0.68           H  
ATOM   5269 1HB  LEU A 355      23.250 -14.471   8.782  1.00  0.68           H  
ATOM   5270 2HB  LEU A 355      23.070 -14.347   7.027  1.00  0.68           H  
ATOM   5271  HG  LEU A 355      25.715 -14.879   8.417  1.00  0.68           H  
ATOM   5272 1HD1 LEU A 355      25.298 -17.209   7.825  1.00  0.68           H  
ATOM   5273 2HD1 LEU A 355      24.069 -16.601   8.934  1.00  0.68           H  
ATOM   5274 3HD1 LEU A 355      23.697 -16.764   7.220  1.00  0.68           H  
ATOM   5275 1HD2 LEU A 355      26.384 -15.624   6.152  1.00  0.68           H  
ATOM   5276 2HD2 LEU A 355      24.780 -15.182   5.522  1.00  0.68           H  
ATOM   5277 3HD2 LEU A 355      25.877 -13.920   6.132  1.00  0.68           H  
ATOM   5278  N   ALA A 356      22.070 -11.822   8.995  1.00  0.69           N  
ATOM   5279  CA  ALA A 356      20.819 -11.097   9.051  1.00  0.69           C  
ATOM   5280  C   ALA A 356      21.010  -9.605   8.838  1.00  0.69           C  
ATOM   5281  O   ALA A 356      20.296  -8.974   8.048  1.00  0.69           O  
ATOM   5282  CB  ALA A 356      20.172 -11.329  10.399  1.00  0.69           C  
ATOM   5283  H   ALA A 356      22.383 -12.322   9.825  1.00  0.69           H  
ATOM   5284  HA  ALA A 356      20.185 -11.477   8.259  1.00  0.69           H  
ATOM   5285 1HB  ALA A 356      19.221 -10.823  10.439  1.00  0.69           H  
ATOM   5286 2HB  ALA A 356      20.019 -12.388  10.552  1.00  0.69           H  
ATOM   5287 3HB  ALA A 356      20.821 -10.948  11.184  1.00  0.69           H  
ATOM   5288  N   LYS A 357      22.017  -9.035   9.496  1.00  0.71           N  
ATOM   5289  CA  LYS A 357      22.252  -7.613   9.350  1.00  0.71           C  
ATOM   5290  C   LYS A 357      22.687  -7.270   7.947  1.00  0.71           C  
ATOM   5291  O   LYS A 357      22.258  -6.257   7.401  1.00  0.71           O  
ATOM   5292  CB  LYS A 357      23.271  -7.124  10.368  1.00  0.71           C  
ATOM   5293  CG  LYS A 357      22.730  -7.087  11.789  1.00  0.71           C  
ATOM   5294  CD  LYS A 357      23.774  -6.619  12.780  1.00  0.71           C  
ATOM   5295  CE  LYS A 357      23.202  -6.550  14.189  1.00  0.71           C  
ATOM   5296  NZ  LYS A 357      24.231  -6.145  15.191  1.00  0.71           N  
ATOM   5297  H   LYS A 357      22.597  -9.582  10.135  1.00  0.71           H  
ATOM   5298  HA  LYS A 357      21.314  -7.093   9.539  1.00  0.71           H  
ATOM   5299 1HB  LYS A 357      24.134  -7.800  10.358  1.00  0.71           H  
ATOM   5300 2HB  LYS A 357      23.621  -6.132  10.095  1.00  0.71           H  
ATOM   5301 1HG  LYS A 357      21.873  -6.418  11.829  1.00  0.71           H  
ATOM   5302 2HG  LYS A 357      22.400  -8.087  12.073  1.00  0.71           H  
ATOM   5303 1HD  LYS A 357      24.610  -7.322  12.775  1.00  0.71           H  
ATOM   5304 2HD  LYS A 357      24.140  -5.636  12.494  1.00  0.71           H  
ATOM   5305 1HE  LYS A 357      22.385  -5.831  14.211  1.00  0.71           H  
ATOM   5306 2HE  LYS A 357      22.812  -7.522  14.458  1.00  0.71           H  
ATOM   5307 1HZ  LYS A 357      23.812  -6.123  16.116  1.00  0.71           H  
ATOM   5308 2HZ  LYS A 357      24.995  -6.817  15.186  1.00  0.71           H  
ATOM   5309 3HZ  LYS A 357      24.590  -5.234  14.960  1.00  0.71           H  
ATOM   5310  N   ASN A 358      23.515  -8.118   7.340  1.00  0.74           N  
ATOM   5311  CA  ASN A 358      23.954  -7.845   5.985  1.00  0.74           C  
ATOM   5312  C   ASN A 358      22.812  -8.048   4.996  1.00  0.74           C  
ATOM   5313  O   ASN A 358      22.690  -7.318   4.012  1.00  0.74           O  
ATOM   5314  CB  ASN A 358      25.135  -8.714   5.642  1.00  0.74           C  
ATOM   5315  CG  ASN A 358      26.378  -8.288   6.347  1.00  0.74           C  
ATOM   5316  OD1 ASN A 358      26.535  -7.112   6.709  1.00  0.74           O  
ATOM   5317  ND2 ASN A 358      27.268  -9.216   6.560  1.00  0.74           N  
ATOM   5318  H   ASN A 358      23.864  -8.945   7.829  1.00  0.74           H  
ATOM   5319  HA  ASN A 358      24.257  -6.802   5.922  1.00  0.74           H  
ATOM   5320 1HB  ASN A 358      24.913  -9.753   5.906  1.00  0.74           H  
ATOM   5321 2HB  ASN A 358      25.318  -8.671   4.575  1.00  0.74           H  
ATOM   5322 1HD2 ASN A 358      28.123  -8.993   7.026  1.00  0.74           H  
ATOM   5323 2HD2 ASN A 358      27.096 -10.151   6.251  1.00  0.74           H  
ATOM   5324  N   ALA A 359      21.934  -9.013   5.271  1.00  0.78           N  
ATOM   5325  CA  ALA A 359      20.818  -9.301   4.385  1.00  0.78           C  
ATOM   5326  C   ALA A 359      19.923  -8.106   4.216  1.00  0.78           C  
ATOM   5327  O   ALA A 359      19.489  -7.778   3.116  1.00  0.78           O  
ATOM   5328  CB  ALA A 359      19.995 -10.424   4.945  1.00  0.78           C  
ATOM   5329  H   ALA A 359      22.063  -9.607   6.088  1.00  0.78           H  
ATOM   5330  HA  ALA A 359      21.217  -9.583   3.410  1.00  0.78           H  
ATOM   5331 1HB  ALA A 359      19.177 -10.641   4.261  1.00  0.78           H  
ATOM   5332 2HB  ALA A 359      20.647 -11.283   5.054  1.00  0.78           H  
ATOM   5333 3HB  ALA A 359      19.595 -10.145   5.912  1.00  0.78           H  
ATOM   5334  N   MET A 360      19.726  -7.371   5.294  1.00  0.82           N  
ATOM   5335  CA  MET A 360      18.830  -6.236   5.237  1.00  0.82           C  
ATOM   5336  C   MET A 360      19.450  -4.994   4.599  1.00  0.82           C  
ATOM   5337  O   MET A 360      18.792  -3.958   4.478  1.00  0.82           O  
ATOM   5338  CB  MET A 360      18.287  -5.970   6.627  1.00  0.82           C  
ATOM   5339  CG  MET A 360      17.424  -7.098   7.121  1.00  0.82           C  
ATOM   5340  SD  MET A 360      15.942  -7.372   6.063  1.00  0.82           S  
ATOM   5341  CE  MET A 360      16.368  -8.802   5.026  1.00  0.82           C  
ATOM   5342  H   MET A 360      20.131  -7.666   6.186  1.00  0.82           H  
ATOM   5343  HA  MET A 360      17.984  -6.518   4.612  1.00  0.82           H  
ATOM   5344 1HB  MET A 360      19.124  -5.855   7.324  1.00  0.82           H  
ATOM   5345 2HB  MET A 360      17.709  -5.048   6.636  1.00  0.82           H  
ATOM   5346 1HG  MET A 360      18.014  -8.017   7.142  1.00  0.82           H  
ATOM   5347 2HG  MET A 360      17.091  -6.883   8.139  1.00  0.82           H  
ATOM   5348 1HE  MET A 360      15.530  -9.041   4.372  1.00  0.82           H  
ATOM   5349 2HE  MET A 360      17.228  -8.568   4.423  1.00  0.82           H  
ATOM   5350 3HE  MET A 360      16.591  -9.662   5.657  1.00  0.82           H  
ATOM   5351  N   LYS A 361      20.710  -5.098   4.170  1.00  0.87           N  
ATOM   5352  CA  LYS A 361      21.382  -4.019   3.468  1.00  0.87           C  
ATOM   5353  C   LYS A 361      21.269  -4.263   1.955  1.00  0.87           C  
ATOM   5354  O   LYS A 361      21.636  -3.413   1.140  1.00  0.87           O  
ATOM   5355  CB  LYS A 361      22.837  -3.923   3.924  1.00  0.87           C  
ATOM   5356  CG  LYS A 361      22.978  -3.556   5.391  1.00  0.87           C  
ATOM   5357  CD  LYS A 361      24.428  -3.497   5.839  1.00  0.87           C  
ATOM   5358  CE  LYS A 361      24.520  -3.186   7.327  1.00  0.87           C  
ATOM   5359  NZ  LYS A 361      25.928  -3.154   7.808  1.00  0.87           N  
ATOM   5360  H   LYS A 361      21.230  -5.964   4.299  1.00  0.87           H  
ATOM   5361  HA  LYS A 361      20.880  -3.080   3.697  1.00  0.87           H  
ATOM   5362 1HB  LYS A 361      23.333  -4.879   3.765  1.00  0.87           H  
ATOM   5363 2HB  LYS A 361      23.359  -3.175   3.330  1.00  0.87           H  
ATOM   5364 1HG  LYS A 361      22.510  -2.589   5.566  1.00  0.87           H  
ATOM   5365 2HG  LYS A 361      22.457  -4.295   5.983  1.00  0.87           H  
ATOM   5366 1HD  LYS A 361      24.909  -4.458   5.647  1.00  0.87           H  
ATOM   5367 2HD  LYS A 361      24.955  -2.728   5.279  1.00  0.87           H  
ATOM   5368 1HE  LYS A 361      24.058  -2.219   7.519  1.00  0.87           H  
ATOM   5369 2HE  LYS A 361      23.975  -3.955   7.882  1.00  0.87           H  
ATOM   5370 1HZ  LYS A 361      25.941  -2.951   8.795  1.00  0.87           H  
ATOM   5371 2HZ  LYS A 361      26.356  -4.058   7.643  1.00  0.87           H  
ATOM   5372 3HZ  LYS A 361      26.441  -2.442   7.311  1.00  0.87           H  
ATOM   5373  N   ASP A 362      20.771  -5.452   1.591  1.00  0.90           N  
ATOM   5374  CA  ASP A 362      20.579  -5.887   0.212  1.00  0.90           C  
ATOM   5375  C   ASP A 362      19.295  -5.292  -0.320  1.00  0.90           C  
ATOM   5376  O   ASP A 362      18.222  -5.532   0.225  1.00  0.90           O  
ATOM   5377  CB  ASP A 362      20.590  -7.417   0.077  1.00  0.90           C  
ATOM   5378  CG  ASP A 362      20.503  -7.973  -1.422  1.00  0.90           C  
ATOM   5379  OD1 ASP A 362      19.967  -7.315  -2.318  1.00  0.90           O  
ATOM   5380  OD2 ASP A 362      21.001  -9.061  -1.624  1.00  0.90           O  
ATOM   5381  H   ASP A 362      20.472  -6.109   2.310  1.00  0.90           H  
ATOM   5382  HA  ASP A 362      21.404  -5.500  -0.387  1.00  0.90           H  
ATOM   5383 1HB  ASP A 362      21.493  -7.811   0.549  1.00  0.90           H  
ATOM   5384 2HB  ASP A 362      19.747  -7.823   0.632  1.00  0.90           H  
ATOM   5385  N   ALA A 363      19.394  -4.515  -1.392  1.00  0.93           N  
ATOM   5386  CA  ALA A 363      18.256  -3.811  -1.981  1.00  0.93           C  
ATOM   5387  C   ALA A 363      17.096  -4.757  -2.289  1.00  0.93           C  
ATOM   5388  O   ALA A 363      15.938  -4.345  -2.291  1.00  0.93           O  
ATOM   5389  CB  ALA A 363      18.688  -3.122  -3.268  1.00  0.93           C  
ATOM   5390  H   ALA A 363      20.308  -4.391  -1.801  1.00  0.93           H  
ATOM   5391  HA  ALA A 363      17.910  -3.068  -1.264  1.00  0.93           H  
ATOM   5392 1HB  ALA A 363      17.842  -2.579  -3.690  1.00  0.93           H  
ATOM   5393 2HB  ALA A 363      19.498  -2.426  -3.054  1.00  0.93           H  
ATOM   5394 3HB  ALA A 363      19.031  -3.871  -3.983  1.00  0.93           H  
ATOM   5395  N   CYS A 364      17.382  -6.034  -2.526  1.00  0.93           N  
ATOM   5396  CA  CYS A 364      16.333  -7.001  -2.827  1.00  0.93           C  
ATOM   5397  C   CYS A 364      15.344  -7.119  -1.652  1.00  0.93           C  
ATOM   5398  O   CYS A 364      14.149  -7.354  -1.829  1.00  0.93           O  
ATOM   5399  CB  CYS A 364      16.957  -8.368  -3.068  1.00  0.93           C  
ATOM   5400  SG  CYS A 364      18.008  -8.454  -4.520  1.00  0.93           S  
ATOM   5401  H   CYS A 364      18.358  -6.358  -2.484  1.00  0.93           H  
ATOM   5402  HA  CYS A 364      15.796  -6.681  -3.720  1.00  0.93           H  
ATOM   5403 1HB  CYS A 364      17.564  -8.647  -2.203  1.00  0.93           H  
ATOM   5404 2HB  CYS A 364      16.178  -9.119  -3.165  1.00  0.93           H  
ATOM   5405  HG  CYS A 364      19.065  -7.864  -3.883  1.00  0.93           H  
ATOM   5406  N   ALA A 365      15.818  -6.875  -0.434  1.00  0.91           N  
ATOM   5407  CA  ALA A 365      14.981  -6.975   0.757  1.00  0.91           C  
ATOM   5408  C   ALA A 365      13.816  -5.989   0.706  1.00  0.91           C  
ATOM   5409  O   ALA A 365      12.775  -6.198   1.332  1.00  0.91           O  
ATOM   5410  CB  ALA A 365      15.804  -6.708   2.004  1.00  0.91           C  
ATOM   5411  H   ALA A 365      16.792  -6.599  -0.317  1.00  0.91           H  
ATOM   5412  HA  ALA A 365      14.575  -7.985   0.797  1.00  0.91           H  
ATOM   5413 1HB  ALA A 365      15.177  -6.807   2.886  1.00  0.91           H  
ATOM   5414 2HB  ALA A 365      16.631  -7.417   2.064  1.00  0.91           H  
ATOM   5415 3HB  ALA A 365      16.208  -5.694   1.959  1.00  0.91           H  
ATOM   5416  N   LEU A 366      13.973  -4.917  -0.060  1.00  0.88           N  
ATOM   5417  CA  LEU A 366      13.006  -3.846  -0.105  1.00  0.88           C  
ATOM   5418  C   LEU A 366      11.835  -4.162  -1.019  1.00  0.88           C  
ATOM   5419  O   LEU A 366      10.907  -3.360  -1.145  1.00  0.88           O  
ATOM   5420  CB  LEU A 366      13.719  -2.595  -0.596  1.00  0.88           C  
ATOM   5421  CG  LEU A 366      14.859  -2.134   0.315  1.00  0.88           C  
ATOM   5422  CD1 LEU A 366      15.578  -0.966  -0.334  1.00  0.88           C  
ATOM   5423  CD2 LEU A 366      14.302  -1.781   1.687  1.00  0.88           C  
ATOM   5424  H   LEU A 366      14.809  -4.820  -0.638  1.00  0.88           H  
ATOM   5425  HA  LEU A 366      12.628  -3.680   0.903  1.00  0.88           H  
ATOM   5426 1HB  LEU A 366      14.126  -2.789  -1.586  1.00  0.88           H  
ATOM   5427 2HB  LEU A 366      12.996  -1.786  -0.671  1.00  0.88           H  
ATOM   5428  HG  LEU A 366      15.585  -2.948   0.422  1.00  0.88           H  
ATOM   5429 1HD1 LEU A 366      16.406  -0.650   0.299  1.00  0.88           H  
ATOM   5430 2HD1 LEU A 366      15.963  -1.283  -1.307  1.00  0.88           H  
ATOM   5431 3HD1 LEU A 366      14.884  -0.139  -0.468  1.00  0.88           H  
ATOM   5432 1HD2 LEU A 366      15.118  -1.466   2.340  1.00  0.88           H  
ATOM   5433 2HD2 LEU A 366      13.580  -0.970   1.588  1.00  0.88           H  
ATOM   5434 3HD2 LEU A 366      13.812  -2.658   2.112  1.00  0.88           H  
ATOM   5435  N   THR A 367      11.870  -5.331  -1.658  1.00  0.84           N  
ATOM   5436  CA  THR A 367      10.803  -5.722  -2.556  1.00  0.84           C  
ATOM   5437  C   THR A 367       9.847  -6.691  -1.836  1.00  0.84           C  
ATOM   5438  O   THR A 367       8.887  -7.191  -2.443  1.00  0.84           O  
ATOM   5439  CB  THR A 367      11.347  -6.438  -3.790  1.00  0.84           C  
ATOM   5440  OG1 THR A 367      11.819  -7.713  -3.412  1.00  0.84           O  
ATOM   5441  CG2 THR A 367      12.518  -5.646  -4.345  1.00  0.84           C  
ATOM   5442  H   THR A 367      12.666  -5.963  -1.541  1.00  0.84           H  
ATOM   5443  HA  THR A 367      10.248  -4.838  -2.863  1.00  0.84           H  
ATOM   5444  HB  THR A 367      10.572  -6.542  -4.545  1.00  0.84           H  
ATOM   5445  HG1 THR A 367      12.806  -7.721  -3.264  1.00  0.84           H  
ATOM   5446 1HG2 THR A 367      12.932  -6.159  -5.196  1.00  0.84           H  
ATOM   5447 2HG2 THR A 367      12.181  -4.653  -4.638  1.00  0.84           H  
ATOM   5448 3HG2 THR A 367      13.288  -5.557  -3.576  1.00  0.84           H  
ATOM   5449  N   ASN A 368      10.130  -7.001  -0.566  1.00  0.80           N  
ATOM   5450  CA  ASN A 368       9.315  -7.966   0.160  1.00  0.80           C  
ATOM   5451  C   ASN A 368       7.869  -7.512   0.344  1.00  0.80           C  
ATOM   5452  O   ASN A 368       7.620  -6.327   0.551  1.00  0.80           O  
ATOM   5453  CB  ASN A 368       9.910  -8.232   1.525  1.00  0.80           C  
ATOM   5454  CG  ASN A 368      11.109  -9.005   1.474  1.00  0.80           C  
ATOM   5455  OD1 ASN A 368      11.176  -9.923   0.657  1.00  0.80           O  
ATOM   5456  ND2 ASN A 368      12.069  -8.680   2.295  1.00  0.80           N  
ATOM   5457  H   ASN A 368      10.931  -6.574  -0.091  1.00  0.80           H  
ATOM   5458  HA  ASN A 368       9.343  -8.881  -0.424  1.00  0.80           H  
ATOM   5459 1HB  ASN A 368      10.129  -7.281   2.020  1.00  0.80           H  
ATOM   5460 2HB  ASN A 368       9.191  -8.757   2.141  1.00  0.80           H  
ATOM   5461 1HD2 ASN A 368      12.938  -9.161   2.292  1.00  0.80           H  
ATOM   5462 2HD2 ASN A 368      11.941  -7.910   2.922  1.00  0.80           H  
ATOM   5463  N   PRO A 369       6.883  -8.440   0.284  1.00  0.77           N  
ATOM   5464  CA  PRO A 369       5.468  -8.198   0.546  1.00  0.77           C  
ATOM   5465  C   PRO A 369       5.234  -7.829   2.014  1.00  0.77           C  
ATOM   5466  O   PRO A 369       4.213  -7.244   2.377  1.00  0.77           O  
ATOM   5467  CB  PRO A 369       4.838  -9.541   0.196  1.00  0.77           C  
ATOM   5468  CG  PRO A 369       5.921 -10.557   0.373  1.00  0.77           C  
ATOM   5469  CD  PRO A 369       7.193  -9.860  -0.023  1.00  0.77           C  
ATOM   5470  HA  PRO A 369       5.101  -7.406  -0.122  1.00  0.77           H  
ATOM   5471 1HB  PRO A 369       3.985  -9.726   0.856  1.00  0.77           H  
ATOM   5472 2HB  PRO A 369       4.470  -9.515  -0.824  1.00  0.77           H  
ATOM   5473 1HG  PRO A 369       5.929 -10.895   1.416  1.00  0.77           H  
ATOM   5474 2HG  PRO A 369       5.708 -11.445  -0.249  1.00  0.77           H  
ATOM   5475 1HD  PRO A 369       7.995 -10.261   0.615  1.00  0.77           H  
ATOM   5476 2HD  PRO A 369       7.393 -10.001  -1.093  1.00  0.77           H  
ATOM   5477  N   ARG A 370       6.206  -8.196   2.844  1.00  0.74           N  
ATOM   5478  CA  ARG A 370       6.245  -7.926   4.268  1.00  0.74           C  
ATOM   5479  C   ARG A 370       7.674  -7.587   4.624  1.00  0.74           C  
ATOM   5480  O   ARG A 370       8.539  -8.456   4.559  1.00  0.74           O  
ATOM   5481  CB  ARG A 370       5.825  -9.146   5.084  1.00  0.74           C  
ATOM   5482  CG  ARG A 370       5.837  -8.949   6.621  1.00  0.74           C  
ATOM   5483  CD  ARG A 370       5.340 -10.172   7.361  1.00  0.74           C  
ATOM   5484  NE  ARG A 370       5.511 -10.057   8.835  1.00  0.74           N  
ATOM   5485  CZ  ARG A 370       4.590  -9.592   9.684  1.00  0.74           C  
ATOM   5486  NH1 ARG A 370       3.406  -9.190   9.261  1.00  0.74           N  
ATOM   5487  NH2 ARG A 370       4.904  -9.548  10.958  1.00  0.74           N  
ATOM   5488  H   ARG A 370       6.991  -8.690   2.459  1.00  0.74           H  
ATOM   5489  HA  ARG A 370       5.602  -7.078   4.501  1.00  0.74           H  
ATOM   5490 1HB  ARG A 370       4.815  -9.447   4.796  1.00  0.74           H  
ATOM   5491 2HB  ARG A 370       6.487  -9.982   4.854  1.00  0.74           H  
ATOM   5492 1HG  ARG A 370       6.861  -8.741   6.951  1.00  0.74           H  
ATOM   5493 2HG  ARG A 370       5.198  -8.106   6.881  1.00  0.74           H  
ATOM   5494 1HD  ARG A 370       4.279 -10.283   7.156  1.00  0.74           H  
ATOM   5495 2HD  ARG A 370       5.857 -11.064   7.019  1.00  0.74           H  
ATOM   5496  HE  ARG A 370       6.409 -10.337   9.277  1.00  0.74           H  
ATOM   5497 1HH1 ARG A 370       3.181  -9.218   8.275  1.00  0.74           H  
ATOM   5498 2HH1 ARG A 370       2.726  -8.843   9.922  1.00  0.74           H  
ATOM   5499 1HH2 ARG A 370       5.846  -9.869  11.242  1.00  0.74           H  
ATOM   5500 2HH2 ARG A 370       4.247  -9.205  11.638  1.00  0.74           H  
ATOM   5501  N   LYS A 371       7.953  -6.344   4.978  1.00  0.72           N  
ATOM   5502  CA  LYS A 371       9.331  -6.025   5.304  1.00  0.72           C  
ATOM   5503  C   LYS A 371       9.591  -6.593   6.700  1.00  0.72           C  
ATOM   5504  O   LYS A 371       8.852  -6.249   7.621  1.00  0.72           O  
ATOM   5505  CB  LYS A 371       9.581  -4.519   5.283  1.00  0.72           C  
ATOM   5506  CG  LYS A 371      11.039  -4.132   5.518  1.00  0.72           C  
ATOM   5507  CD  LYS A 371      11.238  -2.623   5.452  1.00  0.72           C  
ATOM   5508  CE  LYS A 371      12.695  -2.251   5.674  1.00  0.72           C  
ATOM   5509  NZ  LYS A 371      12.897  -0.774   5.666  1.00  0.72           N  
ATOM   5510  H   LYS A 371       7.229  -5.640   5.017  1.00  0.72           H  
ATOM   5511  HA  LYS A 371       9.973  -6.485   4.562  1.00  0.72           H  
ATOM   5512 1HB  LYS A 371       9.275  -4.111   4.318  1.00  0.72           H  
ATOM   5513 2HB  LYS A 371       8.979  -4.038   6.053  1.00  0.72           H  
ATOM   5514 1HG  LYS A 371      11.357  -4.497   6.503  1.00  0.72           H  
ATOM   5515 2HG  LYS A 371      11.665  -4.604   4.760  1.00  0.72           H  
ATOM   5516 1HD  LYS A 371      10.920  -2.255   4.476  1.00  0.72           H  
ATOM   5517 2HD  LYS A 371      10.629  -2.145   6.219  1.00  0.72           H  
ATOM   5518 1HE  LYS A 371      13.025  -2.650   6.632  1.00  0.72           H  
ATOM   5519 2HE  LYS A 371      13.297  -2.693   4.880  1.00  0.72           H  
ATOM   5520 1HZ  LYS A 371      13.875  -0.567   5.812  1.00  0.72           H  
ATOM   5521 2HZ  LYS A 371      12.602  -0.392   4.778  1.00  0.72           H  
ATOM   5522 3HZ  LYS A 371      12.352  -0.356   6.407  1.00  0.72           H  
ATOM   5523  N   PRO A 372      10.567  -7.487   6.889  1.00  0.70           N  
ATOM   5524  CA  PRO A 372      10.860  -8.118   8.151  1.00  0.70           C  
ATOM   5525  C   PRO A 372      11.583  -7.191   9.112  1.00  0.70           C  
ATOM   5526  O   PRO A 372      12.334  -6.306   8.690  1.00  0.70           O  
ATOM   5527  CB  PRO A 372      11.763  -9.274   7.721  1.00  0.70           C  
ATOM   5528  CG  PRO A 372      12.461  -8.770   6.507  1.00  0.70           C  
ATOM   5529  CD  PRO A 372      11.456  -7.906   5.793  1.00  0.70           C  
ATOM   5530  HA  PRO A 372       9.927  -8.485   8.598  1.00  0.70           H  
ATOM   5531 1HB  PRO A 372      12.449  -9.518   8.545  1.00  0.70           H  
ATOM   5532 2HB  PRO A 372      11.173 -10.172   7.534  1.00  0.70           H  
ATOM   5533 1HG  PRO A 372      13.334  -8.211   6.822  1.00  0.70           H  
ATOM   5534 2HG  PRO A 372      12.813  -9.602   5.908  1.00  0.70           H  
ATOM   5535 1HD  PRO A 372      11.978  -7.048   5.351  1.00  0.70           H  
ATOM   5536 2HD  PRO A 372      10.920  -8.510   5.049  1.00  0.70           H  
ATOM   5537  N   LYS A 373      11.441  -7.472  10.398  1.00  0.68           N  
ATOM   5538  CA  LYS A 373      12.264  -6.838  11.421  1.00  0.68           C  
ATOM   5539  C   LYS A 373      13.533  -7.666  11.485  1.00  0.68           C  
ATOM   5540  O   LYS A 373      13.484  -8.859  11.191  1.00  0.68           O  
ATOM   5541  CB  LYS A 373      11.554  -6.804  12.772  1.00  0.68           C  
ATOM   5542  CG  LYS A 373      10.298  -5.943  12.791  1.00  0.68           C  
ATOM   5543  CD  LYS A 373       9.649  -5.928  14.171  1.00  0.68           C  
ATOM   5544  CE  LYS A 373       8.396  -5.062  14.184  1.00  0.68           C  
ATOM   5545  NZ  LYS A 373       7.745  -5.049  15.523  1.00  0.68           N  
ATOM   5546  H   LYS A 373      10.741  -8.170  10.666  1.00  0.68           H  
ATOM   5547  HA  LYS A 373      12.518  -5.823  11.113  1.00  0.68           H  
ATOM   5548 1HB  LYS A 373      11.259  -7.819  13.051  1.00  0.68           H  
ATOM   5549 2HB  LYS A 373      12.234  -6.435  13.537  1.00  0.68           H  
ATOM   5550 1HG  LYS A 373      10.548  -4.924  12.499  1.00  0.68           H  
ATOM   5551 2HG  LYS A 373       9.582  -6.346  12.068  1.00  0.68           H  
ATOM   5552 1HD  LYS A 373       9.377  -6.947  14.452  1.00  0.68           H  
ATOM   5553 2HD  LYS A 373      10.355  -5.541  14.905  1.00  0.68           H  
ATOM   5554 1HE  LYS A 373       8.665  -4.042  13.911  1.00  0.68           H  
ATOM   5555 2HE  LYS A 373       7.688  -5.449  13.451  1.00  0.68           H  
ATOM   5556 1HZ  LYS A 373       6.920  -4.466  15.491  1.00  0.68           H  
ATOM   5557 2HZ  LYS A 373       7.482  -5.990  15.780  1.00  0.68           H  
ATOM   5558 3HZ  LYS A 373       8.390  -4.681  16.207  1.00  0.68           H  
ATOM   5559  N   LEU A 374      14.650  -7.100  11.940  1.00  0.66           N  
ATOM   5560  CA  LEU A 374      15.873  -7.909  12.011  1.00  0.66           C  
ATOM   5561  C   LEU A 374      15.632  -9.240  12.732  1.00  0.66           C  
ATOM   5562  O   LEU A 374      16.144 -10.275  12.309  1.00  0.66           O  
ATOM   5563  CB  LEU A 374      17.006  -7.165  12.718  1.00  0.66           C  
ATOM   5564  CG  LEU A 374      18.330  -7.931  12.729  1.00  0.66           C  
ATOM   5565  CD1 LEU A 374      18.815  -8.095  11.292  1.00  0.66           C  
ATOM   5566  CD2 LEU A 374      19.355  -7.202  13.570  1.00  0.66           C  
ATOM   5567  H   LEU A 374      14.665  -6.122  12.193  1.00  0.66           H  
ATOM   5568  HA  LEU A 374      16.195  -8.126  10.993  1.00  0.66           H  
ATOM   5569 1HB  LEU A 374      17.168  -6.210  12.224  1.00  0.66           H  
ATOM   5570 2HB  LEU A 374      16.717  -6.982  13.752  1.00  0.66           H  
ATOM   5571  HG  LEU A 374      18.167  -8.917  13.143  1.00  0.66           H  
ATOM   5572 1HD1 LEU A 374      19.744  -8.642  11.304  1.00  0.66           H  
ATOM   5573 2HD1 LEU A 374      18.072  -8.637  10.707  1.00  0.66           H  
ATOM   5574 3HD1 LEU A 374      18.981  -7.116  10.845  1.00  0.66           H  
ATOM   5575 1HD2 LEU A 374      20.285  -7.770  13.570  1.00  0.66           H  
ATOM   5576 2HD2 LEU A 374      19.532  -6.210  13.155  1.00  0.66           H  
ATOM   5577 3HD2 LEU A 374      18.987  -7.110  14.591  1.00  0.66           H  
ATOM   5578  N   GLU A 375      14.858  -9.228  13.819  1.00  0.64           N  
ATOM   5579  CA  GLU A 375      14.584 -10.463  14.545  1.00  0.64           C  
ATOM   5580  C   GLU A 375      13.940 -11.525  13.649  1.00  0.64           C  
ATOM   5581  O   GLU A 375      14.248 -12.710  13.772  1.00  0.64           O  
ATOM   5582  CB  GLU A 375      13.681 -10.197  15.745  1.00  0.64           C  
ATOM   5583  CG  GLU A 375      13.397 -11.437  16.585  1.00  0.64           C  
ATOM   5584  CD  GLU A 375      12.567 -11.159  17.822  1.00  0.64           C  
ATOM   5585  OE1 GLU A 375      12.206 -10.026  18.040  1.00  0.64           O  
ATOM   5586  OE2 GLU A 375      12.296 -12.091  18.546  1.00  0.64           O  
ATOM   5587  H   GLU A 375      14.458  -8.357  14.134  1.00  0.64           H  
ATOM   5588  HA  GLU A 375      15.530 -10.861  14.910  1.00  0.64           H  
ATOM   5589 1HB  GLU A 375      14.139  -9.446  16.387  1.00  0.64           H  
ATOM   5590 2HB  GLU A 375      12.727  -9.799  15.397  1.00  0.64           H  
ATOM   5591 1HG  GLU A 375      12.867 -12.156  15.960  1.00  0.64           H  
ATOM   5592 2HG  GLU A 375      14.345 -11.886  16.879  1.00  0.64           H  
ATOM   5593  N   GLU A 376      13.028 -11.110  12.765  1.00  0.63           N  
ATOM   5594  CA  GLU A 376      12.344 -12.035  11.869  1.00  0.63           C  
ATOM   5595  C   GLU A 376      13.343 -12.605  10.874  1.00  0.63           C  
ATOM   5596  O   GLU A 376      13.289 -13.780  10.508  1.00  0.63           O  
ATOM   5597  CB  GLU A 376      11.179 -11.345  11.147  1.00  0.63           C  
ATOM   5598  CG  GLU A 376       9.975 -10.989  12.052  1.00  0.63           C  
ATOM   5599  CD  GLU A 376       8.882 -10.177  11.350  1.00  0.63           C  
ATOM   5600  OE1 GLU A 376       9.190  -9.143  10.809  1.00  0.63           O  
ATOM   5601  OE2 GLU A 376       7.743 -10.626  11.323  1.00  0.63           O  
ATOM   5602  H   GLU A 376      12.858 -10.118  12.657  1.00  0.63           H  
ATOM   5603  HA  GLU A 376      11.941 -12.858  12.461  1.00  0.63           H  
ATOM   5604 1HB  GLU A 376      11.532 -10.428  10.690  1.00  0.63           H  
ATOM   5605 2HB  GLU A 376      10.822 -11.988  10.345  1.00  0.63           H  
ATOM   5606 1HG  GLU A 376       9.539 -11.915  12.431  1.00  0.63           H  
ATOM   5607 2HG  GLU A 376      10.346 -10.422  12.907  1.00  0.63           H  
ATOM   5608  N   VAL A 377      14.302 -11.773  10.467  1.00  0.62           N  
ATOM   5609  CA  VAL A 377      15.304 -12.205   9.499  1.00  0.62           C  
ATOM   5610  C   VAL A 377      16.120 -13.312  10.149  1.00  0.62           C  
ATOM   5611  O   VAL A 377      16.374 -14.355   9.540  1.00  0.62           O  
ATOM   5612  CB  VAL A 377      16.236 -11.042   9.131  1.00  0.62           C  
ATOM   5613  CG1 VAL A 377      17.350 -11.490   8.230  1.00  0.62           C  
ATOM   5614  CG2 VAL A 377      15.443  -9.929   8.564  1.00  0.62           C  
ATOM   5615  H   VAL A 377      14.294 -10.811  10.816  1.00  0.62           H  
ATOM   5616  HA  VAL A 377      14.802 -12.588   8.614  1.00  0.62           H  
ATOM   5617  HB  VAL A 377      16.712 -10.694  10.029  1.00  0.62           H  
ATOM   5618 1HG1 VAL A 377      18.001 -10.640   8.030  1.00  0.62           H  
ATOM   5619 2HG1 VAL A 377      17.910 -12.282   8.719  1.00  0.62           H  
ATOM   5620 3HG1 VAL A 377      16.967 -11.853   7.312  1.00  0.62           H  
ATOM   5621 1HG2 VAL A 377      16.101  -9.118   8.375  1.00  0.62           H  
ATOM   5622 2HG2 VAL A 377      14.951 -10.218   7.659  1.00  0.62           H  
ATOM   5623 3HG2 VAL A 377      14.706  -9.625   9.281  1.00  0.62           H  
ATOM   5624  N   ILE A 378      16.485 -13.087  11.414  1.00  0.61           N  
ATOM   5625  CA  ILE A 378      17.239 -14.040  12.212  1.00  0.61           C  
ATOM   5626  C   ILE A 378      16.473 -15.348  12.389  1.00  0.61           C  
ATOM   5627  O   ILE A 378      17.041 -16.424  12.191  1.00  0.61           O  
ATOM   5628  CB  ILE A 378      17.589 -13.407  13.579  1.00  0.61           C  
ATOM   5629  CG1 ILE A 378      18.613 -12.277  13.343  1.00  0.61           C  
ATOM   5630  CG2 ILE A 378      18.066 -14.426  14.598  1.00  0.61           C  
ATOM   5631  CD1 ILE A 378      18.856 -11.382  14.514  1.00  0.61           C  
ATOM   5632  H   ILE A 378      16.233 -12.188  11.833  1.00  0.61           H  
ATOM   5633  HA  ILE A 378      18.169 -14.258  11.689  1.00  0.61           H  
ATOM   5634  HB  ILE A 378      16.698 -12.938  13.968  1.00  0.61           H  
ATOM   5635 1HG1 ILE A 378      19.559 -12.720  13.054  1.00  0.61           H  
ATOM   5636 2HG1 ILE A 378      18.253 -11.662  12.525  1.00  0.61           H  
ATOM   5637 1HG2 ILE A 378      18.264 -13.918  15.540  1.00  0.61           H  
ATOM   5638 2HG2 ILE A 378      17.293 -15.179  14.749  1.00  0.61           H  
ATOM   5639 3HG2 ILE A 378      18.956 -14.894  14.268  1.00  0.61           H  
ATOM   5640 1HD1 ILE A 378      19.588 -10.621  14.240  1.00  0.61           H  
ATOM   5641 2HD1 ILE A 378      17.923 -10.901  14.803  1.00  0.61           H  
ATOM   5642 3HD1 ILE A 378      19.238 -11.968  15.346  1.00  0.61           H  
ATOM   5643  N   GLN A 379      15.177 -15.265  12.707  1.00  0.61           N  
ATOM   5644  CA  GLN A 379      14.356 -16.464  12.878  1.00  0.61           C  
ATOM   5645  C   GLN A 379      14.254 -17.283  11.589  1.00  0.61           C  
ATOM   5646  O   GLN A 379      14.351 -18.513  11.619  1.00  0.61           O  
ATOM   5647  CB  GLN A 379      12.948 -16.067  13.327  1.00  0.61           C  
ATOM   5648  CG  GLN A 379      12.867 -15.517  14.745  1.00  0.61           C  
ATOM   5649  CD  GLN A 379      11.489 -14.954  15.071  1.00  0.61           C  
ATOM   5650  OE1 GLN A 379      10.637 -14.800  14.186  1.00  0.61           O  
ATOM   5651  NE2 GLN A 379      11.265 -14.630  16.340  1.00  0.61           N  
ATOM   5652  H   GLN A 379      14.762 -14.346  12.872  1.00  0.61           H  
ATOM   5653  HA  GLN A 379      14.815 -17.088  13.643  1.00  0.61           H  
ATOM   5654 1HB  GLN A 379      12.561 -15.306  12.651  1.00  0.61           H  
ATOM   5655 2HB  GLN A 379      12.289 -16.930  13.259  1.00  0.61           H  
ATOM   5656 1HG  GLN A 379      13.070 -16.329  15.441  1.00  0.61           H  
ATOM   5657 2HG  GLN A 379      13.603 -14.737  14.876  1.00  0.61           H  
ATOM   5658 1HE2 GLN A 379      10.387 -14.240  16.615  1.00  0.61           H  
ATOM   5659 2HE2 GLN A 379      11.986 -14.748  17.028  1.00  0.61           H  
ATOM   5660  N   ILE A 380      14.111 -16.613  10.444  1.00  0.60           N  
ATOM   5661  CA  ILE A 380      14.025 -17.336   9.179  1.00  0.60           C  
ATOM   5662  C   ILE A 380      15.338 -18.049   8.884  1.00  0.60           C  
ATOM   5663  O   ILE A 380      15.337 -19.231   8.517  1.00  0.60           O  
ATOM   5664  CB  ILE A 380      13.679 -16.424   7.996  1.00  0.60           C  
ATOM   5665  CG1 ILE A 380      12.250 -15.867   8.108  1.00  0.60           C  
ATOM   5666  CG2 ILE A 380      13.822 -17.237   6.706  1.00  0.60           C  
ATOM   5667  CD1 ILE A 380      11.976 -14.734   7.124  1.00  0.60           C  
ATOM   5668  H   ILE A 380      14.023 -15.594  10.455  1.00  0.60           H  
ATOM   5669  HA  ILE A 380      13.243 -18.088   9.266  1.00  0.60           H  
ATOM   5670  HB  ILE A 380      14.343 -15.581   8.000  1.00  0.60           H  
ATOM   5671 1HG1 ILE A 380      11.537 -16.669   7.917  1.00  0.60           H  
ATOM   5672 2HG1 ILE A 380      12.092 -15.494   9.118  1.00  0.60           H  
ATOM   5673 1HG2 ILE A 380      13.586 -16.617   5.882  1.00  0.60           H  
ATOM   5674 2HG2 ILE A 380      14.844 -17.605   6.611  1.00  0.60           H  
ATOM   5675 3HG2 ILE A 380      13.136 -18.074   6.727  1.00  0.60           H  
ATOM   5676 1HD1 ILE A 380      10.974 -14.384   7.255  1.00  0.60           H  
ATOM   5677 2HD1 ILE A 380      12.669 -13.917   7.321  1.00  0.60           H  
ATOM   5678 3HD1 ILE A 380      12.108 -15.089   6.105  1.00  0.60           H  
ATOM   5679  N   ILE A 381      16.463 -17.346   9.072  1.00  0.61           N  
ATOM   5680  CA  ILE A 381      17.762 -17.950   8.820  1.00  0.61           C  
ATOM   5681  C   ILE A 381      17.962 -19.133   9.753  1.00  0.61           C  
ATOM   5682  O   ILE A 381      18.416 -20.192   9.321  1.00  0.61           O  
ATOM   5683  CB  ILE A 381      18.921 -16.983   9.074  1.00  0.61           C  
ATOM   5684  CG1 ILE A 381      18.960 -15.843   8.084  1.00  0.61           C  
ATOM   5685  CG2 ILE A 381      20.214 -17.762   8.982  1.00  0.61           C  
ATOM   5686  CD1 ILE A 381      19.915 -14.743   8.539  1.00  0.61           C  
ATOM   5687  H   ILE A 381      16.410 -16.371   9.375  1.00  0.61           H  
ATOM   5688  HA  ILE A 381      17.797 -18.298   7.789  1.00  0.61           H  
ATOM   5689  HB  ILE A 381      18.809 -16.552  10.067  1.00  0.61           H  
ATOM   5690 1HG1 ILE A 381      19.286 -16.216   7.121  1.00  0.61           H  
ATOM   5691 2HG1 ILE A 381      17.964 -15.424   7.972  1.00  0.61           H  
ATOM   5692 1HG2 ILE A 381      21.055 -17.099   9.184  1.00  0.61           H  
ATOM   5693 2HG2 ILE A 381      20.194 -18.566   9.715  1.00  0.61           H  
ATOM   5694 3HG2 ILE A 381      20.320 -18.183   7.988  1.00  0.61           H  
ATOM   5695 1HD1 ILE A 381      19.931 -13.932   7.828  1.00  0.61           H  
ATOM   5696 2HD1 ILE A 381      19.573 -14.370   9.497  1.00  0.61           H  
ATOM   5697 3HD1 ILE A 381      20.917 -15.146   8.645  1.00  0.61           H  
ATOM   5698  N   LYS A 382      17.639 -18.961  11.038  1.00  0.62           N  
ATOM   5699  CA  LYS A 382      17.819 -20.043  11.986  1.00  0.62           C  
ATOM   5700  C   LYS A 382      17.028 -21.271  11.558  1.00  0.62           C  
ATOM   5701  O   LYS A 382      17.559 -22.383  11.570  1.00  0.62           O  
ATOM   5702  CB  LYS A 382      17.401 -19.621  13.392  1.00  0.62           C  
ATOM   5703  CG  LYS A 382      17.681 -20.684  14.450  1.00  0.62           C  
ATOM   5704  CD  LYS A 382      17.359 -20.188  15.849  1.00  0.62           C  
ATOM   5705  CE  LYS A 382      17.663 -21.258  16.898  1.00  0.62           C  
ATOM   5706  NZ  LYS A 382      17.395 -20.772  18.282  1.00  0.62           N  
ATOM   5707  H   LYS A 382      17.277 -18.065  11.363  1.00  0.62           H  
ATOM   5708  HA  LYS A 382      18.874 -20.312  12.004  1.00  0.62           H  
ATOM   5709 1HB  LYS A 382      17.895 -18.695  13.669  1.00  0.62           H  
ATOM   5710 2HB  LYS A 382      16.327 -19.420  13.396  1.00  0.62           H  
ATOM   5711 1HG  LYS A 382      17.070 -21.557  14.235  1.00  0.62           H  
ATOM   5712 2HG  LYS A 382      18.733 -20.978  14.408  1.00  0.62           H  
ATOM   5713 1HD  LYS A 382      17.949 -19.295  16.064  1.00  0.62           H  
ATOM   5714 2HD  LYS A 382      16.301 -19.926  15.901  1.00  0.62           H  
ATOM   5715 1HE  LYS A 382      17.045 -22.127  16.710  1.00  0.62           H  
ATOM   5716 2HE  LYS A 382      18.715 -21.547  16.819  1.00  0.62           H  
ATOM   5717 1HZ  LYS A 382      17.610 -21.506  18.943  1.00  0.62           H  
ATOM   5718 2HZ  LYS A 382      17.977 -19.968  18.473  1.00  0.62           H  
ATOM   5719 3HZ  LYS A 382      16.423 -20.512  18.370  1.00  0.62           H  
ATOM   5720  N   ASN A 383      15.766 -21.085  11.154  1.00  0.67           N  
ATOM   5721  CA  ASN A 383      14.958 -22.225  10.741  1.00  0.67           C  
ATOM   5722  C   ASN A 383      15.586 -22.909   9.530  1.00  0.67           C  
ATOM   5723  O   ASN A 383      15.669 -24.142   9.465  1.00  0.67           O  
ATOM   5724  CB  ASN A 383      13.544 -21.770  10.434  1.00  0.67           C  
ATOM   5725  CG  ASN A 383      12.761 -21.428  11.668  1.00  0.67           C  
ATOM   5726  OD1 ASN A 383      13.095 -21.850  12.785  1.00  0.67           O  
ATOM   5727  ND2 ASN A 383      11.715 -20.662  11.492  1.00  0.67           N  
ATOM   5728  H   ASN A 383      15.355 -20.149  11.160  1.00  0.67           H  
ATOM   5729  HA  ASN A 383      14.931 -22.948  11.552  1.00  0.67           H  
ATOM   5730 1HB  ASN A 383      13.580 -20.892   9.782  1.00  0.67           H  
ATOM   5731 2HB  ASN A 383      13.026 -22.554   9.896  1.00  0.67           H  
ATOM   5732 1HD2 ASN A 383      11.154 -20.395  12.274  1.00  0.67           H  
ATOM   5733 2HD2 ASN A 383      11.483 -20.339  10.577  1.00  0.67           H  
ATOM   5734  N   ALA A 384      16.090 -22.098   8.598  1.00  0.77           N  
ATOM   5735  CA  ALA A 384      16.759 -22.603   7.412  1.00  0.77           C  
ATOM   5736  C   ALA A 384      18.003 -23.405   7.789  1.00  0.77           C  
ATOM   5737  O   ALA A 384      18.319 -24.401   7.141  1.00  0.77           O  
ATOM   5738  CB  ALA A 384      17.094 -21.454   6.501  1.00  0.77           C  
ATOM   5739  H   ALA A 384      15.982 -21.088   8.703  1.00  0.77           H  
ATOM   5740  HA  ALA A 384      16.086 -23.278   6.895  1.00  0.77           H  
ATOM   5741 1HB  ALA A 384      17.570 -21.814   5.610  1.00  0.77           H  
ATOM   5742 2HB  ALA A 384      16.176 -20.933   6.246  1.00  0.77           H  
ATOM   5743 3HB  ALA A 384      17.758 -20.779   7.012  1.00  0.77           H  
ATOM   5744  N   MET A 385      18.717 -22.987   8.836  1.00  0.91           N  
ATOM   5745  CA  MET A 385      19.872 -23.749   9.292  1.00  0.91           C  
ATOM   5746  C   MET A 385      19.498 -25.086   9.902  1.00  0.91           C  
ATOM   5747  O   MET A 385      20.132 -26.101   9.595  1.00  0.91           O  
ATOM   5748  CB  MET A 385      20.715 -22.955  10.305  1.00  0.91           C  
ATOM   5749  CG  MET A 385      21.476 -21.769   9.720  1.00  0.91           C  
ATOM   5750  SD  MET A 385      22.412 -20.878  10.887  1.00  0.91           S  
ATOM   5751  CE  MET A 385      23.271 -19.687   9.847  1.00  0.91           C  
ATOM   5752  H   MET A 385      18.452 -22.124   9.312  1.00  0.91           H  
ATOM   5753  HA  MET A 385      20.479 -23.977   8.442  1.00  0.91           H  
ATOM   5754 1HB  MET A 385      20.065 -22.571  11.089  1.00  0.91           H  
ATOM   5755 2HB  MET A 385      21.435 -23.621  10.780  1.00  0.91           H  
ATOM   5756 1HG  MET A 385      22.157 -22.101   8.970  1.00  0.91           H  
ATOM   5757 2HG  MET A 385      20.760 -21.087   9.283  1.00  0.91           H  
ATOM   5758 1HE  MET A 385      23.891 -19.037  10.457  1.00  0.91           H  
ATOM   5759 2HE  MET A 385      23.886 -20.205   9.154  1.00  0.91           H  
ATOM   5760 3HE  MET A 385      22.563 -19.093   9.307  1.00  0.91           H  
ATOM   5761  N   LEU A 386      18.463 -25.083  10.748  1.00  1.12           N  
ATOM   5762  CA  LEU A 386      18.048 -26.258  11.513  1.00  1.12           C  
ATOM   5763  C   LEU A 386      17.532 -27.461  10.719  1.00  1.12           C  
ATOM   5764  O   LEU A 386      17.864 -28.607  11.065  1.00  1.12           O  
ATOM   5765  CB  LEU A 386      16.942 -25.840  12.486  1.00  1.12           C  
ATOM   5766  CG  LEU A 386      17.367 -24.912  13.635  1.00  1.12           C  
ATOM   5767  CD1 LEU A 386      16.124 -24.431  14.361  1.00  1.12           C  
ATOM   5768  CD2 LEU A 386      18.295 -25.645  14.566  1.00  1.12           C  
ATOM   5769  H   LEU A 386      17.977 -24.199  10.909  1.00  1.12           H  
ATOM   5770  HA  LEU A 386      18.911 -26.584  12.091  1.00  1.12           H  
ATOM   5771 1HB  LEU A 386      16.172 -25.319  11.914  1.00  1.12           H  
ATOM   5772 2HB  LEU A 386      16.500 -26.735  12.918  1.00  1.12           H  
ATOM   5773  HG  LEU A 386      17.885 -24.053  13.239  1.00  1.12           H  
ATOM   5774 1HD1 LEU A 386      16.411 -23.771  15.165  1.00  1.12           H  
ATOM   5775 2HD1 LEU A 386      15.481 -23.893  13.665  1.00  1.12           H  
ATOM   5776 3HD1 LEU A 386      15.586 -25.284  14.767  1.00  1.12           H  
ATOM   5777 1HD2 LEU A 386      18.599 -24.975  15.377  1.00  1.12           H  
ATOM   5778 2HD2 LEU A 386      17.789 -26.514  14.981  1.00  1.12           H  
ATOM   5779 3HD2 LEU A 386      19.180 -25.965  14.017  1.00  1.12           H  
ATOM   5780  N   GLU A 387      16.745 -27.230   9.664  1.00  1.37           N  
ATOM   5781  CA  GLU A 387      16.198 -28.370   8.916  1.00  1.37           C  
ATOM   5782  C   GLU A 387      15.616 -27.998   7.561  1.00  1.37           C  
ATOM   5783  O   GLU A 387      15.186 -28.881   6.820  1.00  1.37           O  
ATOM   5784  OXT GLU A 387      15.247 -26.845   7.385  1.00  1.37           O  
ATOM   5785  CB  GLU A 387      15.105 -29.073   9.746  1.00  1.37           C  
ATOM   5786  CG  GLU A 387      14.522 -30.341   9.112  1.00  1.37           C  
ATOM   5787  CD  GLU A 387      13.503 -31.052  10.003  1.00  1.37           C  
ATOM   5788  OE1 GLU A 387      13.244 -30.581  11.087  1.00  1.37           O  
ATOM   5789  OE2 GLU A 387      12.991 -32.065   9.586  1.00  1.37           O  
ATOM   5790  H   GLU A 387      16.498 -26.264   9.424  1.00  1.37           H  
ATOM   5791  HA  GLU A 387      17.010 -29.075   8.739  1.00  1.37           H  
ATOM   5792 1HB  GLU A 387      15.491 -29.348  10.724  1.00  1.37           H  
ATOM   5793 2HB  GLU A 387      14.280 -28.378   9.909  1.00  1.37           H  
ATOM   5794 1HG  GLU A 387      14.039 -30.075   8.172  1.00  1.37           H  
ATOM   5795 2HG  GLU A 387      15.339 -31.026   8.886  1.00  1.37           H  
ENDMDL

REMARK ID 674006 DOMAINID 666519 MODEL 5 2025-06-07_00000166_full_19
MODEL     5
ATOM      1  N   MET A   1       1.364  -0.021  -2.650  1.00  7.17           N  
ATOM      2  CA  MET A   1       2.071  -0.383  -1.426  1.00  7.17           C  
ATOM      3  C   MET A   1       1.716   0.526  -0.265  1.00  7.17           C  
ATOM      4  O   MET A   1       1.036   1.539  -0.429  1.00  7.17           O  
ATOM      5  CB  MET A   1       3.585  -0.342  -1.647  1.00  7.17           C  
ATOM      6  CG  MET A   1       4.114  -1.305  -2.682  1.00  7.17           C  
ATOM      7  SD  MET A   1       3.855  -3.018  -2.197  1.00  7.17           S  
ATOM      8  CE  MET A   1       5.055  -3.164  -0.868  1.00  7.17           C  
ATOM      9 1H   MET A   1       1.377  -0.801  -3.290  1.00  7.17           H  
ATOM     10 2H   MET A   1       0.408   0.216  -2.427  1.00  7.17           H  
ATOM     11 3H   MET A   1       1.816   0.774  -3.079  1.00  7.17           H  
ATOM     12  HA  MET A   1       1.781  -1.397  -1.149  1.00  7.17           H  
ATOM     13 1HB  MET A   1       3.881   0.662  -1.945  1.00  7.17           H  
ATOM     14 2HB  MET A   1       4.098  -0.567  -0.713  1.00  7.17           H  
ATOM     15 1HG  MET A   1       3.615  -1.134  -3.636  1.00  7.17           H  
ATOM     16 2HG  MET A   1       5.183  -1.142  -2.819  1.00  7.17           H  
ATOM     17 1HE  MET A   1       5.023  -4.173  -0.457  1.00  7.17           H  
ATOM     18 2HE  MET A   1       6.055  -2.961  -1.255  1.00  7.17           H  
ATOM     19 3HE  MET A   1       4.821  -2.444  -0.082  1.00  7.17           H  
ATOM     20  N   THR A   2       2.221   0.162   0.909  1.00  6.39           N  
ATOM     21  CA  THR A   2       2.030   0.912   2.149  1.00  6.39           C  
ATOM     22  C   THR A   2       3.383   1.367   2.691  1.00  6.39           C  
ATOM     23  O   THR A   2       3.536   1.689   3.879  1.00  6.39           O  
ATOM     24  CB  THR A   2       1.293   0.060   3.197  1.00  6.39           C  
ATOM     25  OG1 THR A   2       2.035  -1.143   3.446  1.00  6.39           O  
ATOM     26  CG2 THR A   2      -0.097  -0.302   2.693  1.00  6.39           C  
ATOM     27  H   THR A   2       2.760  -0.692   0.966  1.00  6.39           H  
ATOM     28  HA  THR A   2       1.435   1.801   1.941  1.00  6.39           H  
ATOM     29  HB  THR A   2       1.206   0.625   4.125  1.00  6.39           H  
ATOM     30  HG1 THR A   2       1.578  -1.671   4.107  1.00  6.39           H  
ATOM     31 1HG2 THR A   2      -0.610  -0.902   3.444  1.00  6.39           H  
ATOM     32 2HG2 THR A   2      -0.664   0.611   2.507  1.00  6.39           H  
ATOM     33 3HG2 THR A   2      -0.017  -0.872   1.771  1.00  6.39           H  
ATOM     34  N   ASN A   3       4.378   1.365   1.806  1.00  5.49           N  
ATOM     35  CA  ASN A   3       5.723   1.737   2.190  1.00  5.49           C  
ATOM     36  C   ASN A   3       5.657   3.093   2.863  1.00  5.49           C  
ATOM     37  O   ASN A   3       5.090   4.043   2.318  1.00  5.49           O  
ATOM     38  CB  ASN A   3       6.633   1.773   0.977  1.00  5.49           C  
ATOM     39  CG  ASN A   3       6.889   0.402   0.369  1.00  5.49           C  
ATOM     40  OD1 ASN A   3       6.732  -0.638   1.019  1.00  5.49           O  
ATOM     41  ND2 ASN A   3       7.294   0.400  -0.878  1.00  5.49           N  
ATOM     42  H   ASN A   3       4.182   1.108   0.854  1.00  5.49           H  
ATOM     43  HA  ASN A   3       6.104   1.018   2.917  1.00  5.49           H  
ATOM     44 1HB  ASN A   3       6.190   2.415   0.215  1.00  5.49           H  
ATOM     45 2HB  ASN A   3       7.589   2.216   1.259  1.00  5.49           H  
ATOM     46 1HD2 ASN A   3       7.503  -0.459  -1.345  1.00  5.49           H  
ATOM     47 2HD2 ASN A   3       7.411   1.266  -1.363  1.00  5.49           H  
ATOM     48  N   THR A   4       6.240   3.171   4.044  1.00  4.53           N  
ATOM     49  CA  THR A   4       6.198   4.377   4.840  1.00  4.53           C  
ATOM     50  C   THR A   4       7.598   4.843   5.210  1.00  4.53           C  
ATOM     51  O   THR A   4       8.444   4.043   5.608  1.00  4.53           O  
ATOM     52  CB  THR A   4       5.337   4.120   6.094  1.00  4.53           C  
ATOM     53  OG1 THR A   4       3.984   3.751   5.687  1.00  4.53           O  
ATOM     54  CG2 THR A   4       5.282   5.365   6.979  1.00  4.53           C  
ATOM     55  H   THR A   4       6.694   2.352   4.418  1.00  4.53           H  
ATOM     56  HA  THR A   4       5.725   5.165   4.256  1.00  4.53           H  
ATOM     57  HB  THR A   4       5.768   3.297   6.663  1.00  4.53           H  
ATOM     58  HG1 THR A   4       3.985   2.970   5.057  1.00  4.53           H  
ATOM     59 1HG2 THR A   4       4.669   5.159   7.855  1.00  4.53           H  
ATOM     60 2HG2 THR A   4       6.288   5.637   7.300  1.00  4.53           H  
ATOM     61 3HG2 THR A   4       4.846   6.189   6.418  1.00  4.53           H  
ATOM     62  N   GLN A   5       7.845   6.139   5.061  1.00  3.60           N  
ATOM     63  CA  GLN A   5       9.142   6.712   5.400  1.00  3.60           C  
ATOM     64  C   GLN A   5       9.322   6.858   6.907  1.00  3.60           C  
ATOM     65  O   GLN A   5       8.490   7.467   7.582  1.00  3.60           O  
ATOM     66  CB  GLN A   5       9.298   8.078   4.722  1.00  3.60           C  
ATOM     67  CG  GLN A   5      10.583   8.826   5.066  1.00  3.60           C  
ATOM     68  CD  GLN A   5      11.839   8.175   4.524  1.00  3.60           C  
ATOM     69  OE1 GLN A   5      11.977   7.924   3.317  1.00  3.60           O  
ATOM     70  NE2 GLN A   5      12.775   7.901   5.426  1.00  3.60           N  
ATOM     71  H   GLN A   5       7.110   6.740   4.717  1.00  3.60           H  
ATOM     72  HA  GLN A   5       9.922   6.045   5.032  1.00  3.60           H  
ATOM     73 1HB  GLN A   5       9.266   7.952   3.641  1.00  3.60           H  
ATOM     74 2HB  GLN A   5       8.461   8.716   5.002  1.00  3.60           H  
ATOM     75 1HG  GLN A   5      10.520   9.830   4.652  1.00  3.60           H  
ATOM     76 2HG  GLN A   5      10.675   8.882   6.152  1.00  3.60           H  
ATOM     77 1HE2 GLN A   5      13.634   7.474   5.149  1.00  3.60           H  
ATOM     78 2HE2 GLN A   5      12.609   8.127   6.418  1.00  3.60           H  
ATOM     79  N   SER A   6      10.404   6.280   7.424  1.00  2.79           N  
ATOM     80  CA  SER A   6      10.724   6.357   8.843  1.00  2.79           C  
ATOM     81  C   SER A   6      11.491   7.629   9.195  1.00  2.79           C  
ATOM     82  O   SER A   6      12.074   8.298   8.331  1.00  2.79           O  
ATOM     83  CB  SER A   6      11.545   5.156   9.265  1.00  2.79           C  
ATOM     84  OG  SER A   6      12.808   5.191   8.663  1.00  2.79           O  
ATOM     85  H   SER A   6      11.023   5.774   6.807  1.00  2.79           H  
ATOM     86  HA  SER A   6       9.789   6.356   9.406  1.00  2.79           H  
ATOM     87 1HB  SER A   6      11.657   5.158  10.351  1.00  2.79           H  
ATOM     88 2HB  SER A   6      11.027   4.238   8.987  1.00  2.79           H  
ATOM     89  HG  SER A   6      13.191   6.035   8.926  1.00  2.79           H  
ATOM     90  N   ALA A   7      11.561   7.906  10.487  1.00  2.13           N  
ATOM     91  CA  ALA A   7      12.336   9.013  11.028  1.00  2.13           C  
ATOM     92  C   ALA A   7      12.716   8.668  12.448  1.00  2.13           C  
ATOM     93  O   ALA A   7      12.029   7.878  13.091  1.00  2.13           O  
ATOM     94  CB  ALA A   7      11.551  10.307  10.977  1.00  2.13           C  
ATOM     95  H   ALA A   7      11.051   7.320  11.134  1.00  2.13           H  
ATOM     96  HA  ALA A   7      13.252   9.120  10.446  1.00  2.13           H  
ATOM     97 1HB  ALA A   7      12.154  11.115  11.395  1.00  2.13           H  
ATOM     98 2HB  ALA A   7      11.297  10.540   9.941  1.00  2.13           H  
ATOM     99 3HB  ALA A   7      10.643  10.199  11.552  1.00  2.13           H  
ATOM    100  N   PHE A   8      13.804   9.253  12.929  1.00  1.63           N  
ATOM    101  CA  PHE A   8      14.254   8.984  14.284  1.00  1.63           C  
ATOM    102  C   PHE A   8      14.266  10.231  15.145  1.00  1.63           C  
ATOM    103  O   PHE A   8      14.707  11.298  14.712  1.00  1.63           O  
ATOM    104  CB  PHE A   8      15.618   8.304  14.209  1.00  1.63           C  
ATOM    105  CG  PHE A   8      15.449   6.955  13.560  1.00  1.63           C  
ATOM    106  CD1 PHE A   8      15.433   6.796  12.177  1.00  1.63           C  
ATOM    107  CD2 PHE A   8      15.255   5.865  14.337  1.00  1.63           C  
ATOM    108  CE1 PHE A   8      15.200   5.551  11.622  1.00  1.63           C  
ATOM    109  CE2 PHE A   8      15.018   4.633  13.802  1.00  1.63           C  
ATOM    110  CZ  PHE A   8      14.983   4.471  12.442  1.00  1.63           C  
ATOM    111  H   PHE A   8      14.328   9.894  12.351  1.00  1.63           H  
ATOM    112  HA  PHE A   8      13.557   8.284  14.733  1.00  1.63           H  
ATOM    113 1HB  PHE A   8      16.316   8.899  13.626  1.00  1.63           H  
ATOM    114 2HB  PHE A   8      16.026   8.167  15.212  1.00  1.63           H  
ATOM    115  HD1 PHE A   8      15.586   7.662  11.534  1.00  1.63           H  
ATOM    116  HD2 PHE A   8      15.282   6.001  15.399  1.00  1.63           H  
ATOM    117  HE1 PHE A   8      15.176   5.426  10.539  1.00  1.63           H  
ATOM    118  HE2 PHE A   8      14.849   3.786  14.457  1.00  1.63           H  
ATOM    119  HZ  PHE A   8      14.791   3.486  12.016  1.00  1.63           H  
ATOM    120  N   PHE A   9      13.758  10.084  16.364  1.00  1.29           N  
ATOM    121  CA  PHE A   9      13.647  11.208  17.290  1.00  1.29           C  
ATOM    122  C   PHE A   9      14.147  10.829  18.679  1.00  1.29           C  
ATOM    123  O   PHE A   9      14.026   9.677  19.084  1.00  1.29           O  
ATOM    124  CB  PHE A   9      12.188  11.604  17.419  1.00  1.29           C  
ATOM    125  CG  PHE A   9      11.495  11.938  16.147  1.00  1.29           C  
ATOM    126  CD1 PHE A   9      10.879  10.912  15.438  1.00  1.29           C  
ATOM    127  CD2 PHE A   9      11.428  13.224  15.653  1.00  1.29           C  
ATOM    128  CE1 PHE A   9      10.217  11.163  14.271  1.00  1.29           C  
ATOM    129  CE2 PHE A   9      10.760  13.480  14.469  1.00  1.29           C  
ATOM    130  CZ  PHE A   9      10.154  12.448  13.780  1.00  1.29           C  
ATOM    131  H   PHE A   9      13.431   9.155  16.641  1.00  1.29           H  
ATOM    132  HA  PHE A   9      14.239  12.043  16.915  1.00  1.29           H  
ATOM    133 1HB  PHE A   9      11.683  10.779  17.831  1.00  1.29           H  
ATOM    134 2HB  PHE A   9      12.081  12.440  18.109  1.00  1.29           H  
ATOM    135  HD1 PHE A   9      10.924   9.889  15.830  1.00  1.29           H  
ATOM    136  HD2 PHE A   9      11.905  14.036  16.203  1.00  1.29           H  
ATOM    137  HE1 PHE A   9       9.740  10.341  13.736  1.00  1.29           H  
ATOM    138  HE2 PHE A   9      10.708  14.495  14.079  1.00  1.29           H  
ATOM    139  HZ  PHE A   9       9.626  12.653  12.848  1.00  1.29           H  
ATOM    140  N   MET A  10      14.660  11.809  19.420  1.00  1.05           N  
ATOM    141  CA  MET A  10      15.132  11.608  20.795  1.00  1.05           C  
ATOM    142  C   MET A  10      15.622  12.949  21.382  1.00  1.05           C  
ATOM    143  O   MET A  10      15.819  13.895  20.618  1.00  1.05           O  
ATOM    144  CB  MET A  10      16.228  10.527  20.797  1.00  1.05           C  
ATOM    145  CG  MET A  10      17.434  10.861  19.970  1.00  1.05           C  
ATOM    146  SD  MET A  10      18.402   9.395  19.597  1.00  1.05           S  
ATOM    147  CE  MET A  10      17.272   8.578  18.441  1.00  1.05           C  
ATOM    148  H   MET A  10      14.731  12.732  19.015  1.00  1.05           H  
ATOM    149  HA  MET A  10      14.289  11.242  21.371  1.00  1.05           H  
ATOM    150 1HB  MET A  10      16.608  10.397  21.794  1.00  1.05           H  
ATOM    151 2HB  MET A  10      15.852   9.560  20.499  1.00  1.05           H  
ATOM    152 1HG  MET A  10      17.135  11.331  19.037  1.00  1.05           H  
ATOM    153 2HG  MET A  10      18.064  11.565  20.523  1.00  1.05           H  
ATOM    154 1HE  MET A  10      17.712   7.641  18.102  1.00  1.05           H  
ATOM    155 2HE  MET A  10      16.326   8.371  18.943  1.00  1.05           H  
ATOM    156 3HE  MET A  10      17.090   9.227  17.584  1.00  1.05           H  
ATOM    157  N   PRO A  11      15.766  13.083  22.720  1.00  0.90           N  
ATOM    158  CA  PRO A  11      16.373  14.215  23.409  1.00  0.90           C  
ATOM    159  C   PRO A  11      17.788  14.429  22.940  1.00  0.90           C  
ATOM    160  O   PRO A  11      18.432  13.495  22.456  1.00  0.90           O  
ATOM    161  CB  PRO A  11      16.338  13.801  24.880  1.00  0.90           C  
ATOM    162  CG  PRO A  11      15.206  12.838  24.974  1.00  0.90           C  
ATOM    163  CD  PRO A  11      15.218  12.074  23.650  1.00  0.90           C  
ATOM    164  HA  PRO A  11      15.769  15.118  23.233  1.00  0.90           H  
ATOM    165 1HB  PRO A  11      17.307  13.366  25.170  1.00  0.90           H  
ATOM    166 2HB  PRO A  11      16.190  14.689  25.516  1.00  0.90           H  
ATOM    167 1HG  PRO A  11      15.341  12.213  25.862  1.00  0.90           H  
ATOM    168 2HG  PRO A  11      14.266  13.400  25.135  1.00  0.90           H  
ATOM    169 1HD  PRO A  11      15.871  11.204  23.729  1.00  0.90           H  
ATOM    170 2HD  PRO A  11      14.184  11.812  23.409  1.00  0.90           H  
ATOM    171  N   SER A  12      18.260  15.668  23.029  1.00  0.81           N  
ATOM    172  CA  SER A  12      19.612  15.994  22.612  1.00  0.81           C  
ATOM    173  C   SER A  12      20.619  15.288  23.509  1.00  0.81           C  
ATOM    174  O   SER A  12      21.645  14.783  23.046  1.00  0.81           O  
ATOM    175  CB  SER A  12      19.812  17.496  22.682  1.00  0.81           C  
ATOM    176  OG  SER A  12      18.993  18.154  21.752  1.00  0.81           O  
ATOM    177  H   SER A  12      17.700  16.390  23.474  1.00  0.81           H  
ATOM    178  HA  SER A  12      19.756  15.653  21.587  1.00  0.81           H  
ATOM    179 1HB  SER A  12      19.584  17.848  23.688  1.00  0.81           H  
ATOM    180 2HB  SER A  12      20.856  17.730  22.485  1.00  0.81           H  
ATOM    181  HG  SER A  12      19.222  17.787  20.896  1.00  0.81           H  
ATOM    182  N   VAL A  13      20.308  15.270  24.803  1.00  0.77           N  
ATOM    183  CA  VAL A  13      21.161  14.650  25.807  1.00  0.77           C  
ATOM    184  C   VAL A  13      20.361  13.667  26.676  1.00  0.77           C  
ATOM    185  O   VAL A  13      19.230  13.961  27.075  1.00  0.77           O  
ATOM    186  CB  VAL A  13      21.841  15.728  26.674  1.00  0.77           C  
ATOM    187  CG1 VAL A  13      22.718  15.059  27.747  1.00  0.77           C  
ATOM    188  CG2 VAL A  13      22.684  16.651  25.813  1.00  0.77           C  
ATOM    189  H   VAL A  13      19.441  15.730  25.089  1.00  0.77           H  
ATOM    190  HA  VAL A  13      21.944  14.090  25.294  1.00  0.77           H  
ATOM    191  HB  VAL A  13      21.077  16.312  27.158  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13      23.182  15.822  28.370  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13      22.113  14.414  28.365  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13      23.493  14.466  27.265  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13      23.147  17.409  26.444  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13      23.460  16.070  25.311  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13      22.062  17.140  25.070  1.00  0.77           H  
ATOM    198  N   ASN A  14      20.929  12.488  26.920  1.00  0.75           N  
ATOM    199  CA  ASN A  14      20.274  11.462  27.732  1.00  0.75           C  
ATOM    200  C   ASN A  14      21.246  10.922  28.776  1.00  0.75           C  
ATOM    201  O   ASN A  14      22.197  10.209  28.447  1.00  0.75           O  
ATOM    202  CB  ASN A  14      19.747  10.338  26.859  1.00  0.75           C  
ATOM    203  CG  ASN A  14      18.906   9.303  27.602  1.00  0.75           C  
ATOM    204  OD1 ASN A  14      18.508   9.485  28.750  1.00  0.75           O  
ATOM    205  ND2 ASN A  14      18.638   8.213  26.933  1.00  0.75           N  
ATOM    206  H   ASN A  14      21.850  12.305  26.548  1.00  0.75           H  
ATOM    207  HA  ASN A  14      19.442  11.913  28.275  1.00  0.75           H  
ATOM    208 1HB  ASN A  14      19.133  10.767  26.063  1.00  0.75           H  
ATOM    209 2HB  ASN A  14      20.585   9.827  26.384  1.00  0.75           H  
ATOM    210 1HD2 ASN A  14      18.068   7.483  27.338  1.00  0.75           H  
ATOM    211 2HD2 ASN A  14      18.987   8.107  26.004  1.00  0.75           H  
ATOM    212  N   LEU A  15      21.043  11.332  30.017  1.00  0.75           N  
ATOM    213  CA  LEU A  15      21.915  10.955  31.114  1.00  0.75           C  
ATOM    214  C   LEU A  15      21.234   9.850  31.913  1.00  0.75           C  
ATOM    215  O   LEU A  15      20.004   9.823  32.008  1.00  0.75           O  
ATOM    216  CB  LEU A  15      22.167  12.170  32.020  1.00  0.75           C  
ATOM    217  CG  LEU A  15      22.756  13.393  31.341  1.00  0.75           C  
ATOM    218  CD1 LEU A  15      22.847  14.525  32.357  1.00  0.75           C  
ATOM    219  CD2 LEU A  15      24.110  13.061  30.768  1.00  0.75           C  
ATOM    220  H   LEU A  15      20.223  11.905  30.216  1.00  0.75           H  
ATOM    221  HA  LEU A  15      22.858  10.581  30.719  1.00  0.75           H  
ATOM    222 1HB  LEU A  15      21.224  12.462  32.480  1.00  0.75           H  
ATOM    223 2HB  LEU A  15      22.853  11.873  32.805  1.00  0.75           H  
ATOM    224  HG  LEU A  15      22.106  13.699  30.545  1.00  0.75           H  
ATOM    225 1HD1 LEU A  15      23.256  15.416  31.881  1.00  0.75           H  
ATOM    226 2HD1 LEU A  15      21.858  14.750  32.754  1.00  0.75           H  
ATOM    227 3HD1 LEU A  15      23.499  14.213  33.167  1.00  0.75           H  
ATOM    228 1HD2 LEU A  15      24.522  13.942  30.275  1.00  0.75           H  
ATOM    229 2HD2 LEU A  15      24.778  12.747  31.570  1.00  0.75           H  
ATOM    230 3HD2 LEU A  15      24.010  12.252  30.041  1.00  0.75           H  
ATOM    231  N   PHE A  16      22.010   8.946  32.493  1.00  0.76           N  
ATOM    232  CA  PHE A  16      21.407   7.920  33.336  1.00  0.76           C  
ATOM    233  C   PHE A  16      22.359   7.433  34.406  1.00  0.76           C  
ATOM    234  O   PHE A  16      23.574   7.629  34.309  1.00  0.76           O  
ATOM    235  CB  PHE A  16      20.888   6.738  32.488  1.00  0.76           C  
ATOM    236  CG  PHE A  16      21.878   5.935  31.718  1.00  0.76           C  
ATOM    237  CD1 PHE A  16      22.436   4.784  32.256  1.00  0.76           C  
ATOM    238  CD2 PHE A  16      22.231   6.310  30.427  1.00  0.76           C  
ATOM    239  CE1 PHE A  16      23.329   4.026  31.522  1.00  0.76           C  
ATOM    240  CE2 PHE A  16      23.123   5.557  29.695  1.00  0.76           C  
ATOM    241  CZ  PHE A  16      23.674   4.411  30.243  1.00  0.76           C  
ATOM    242  H   PHE A  16      23.013   8.978  32.371  1.00  0.76           H  
ATOM    243  HA  PHE A  16      20.550   8.361  33.848  1.00  0.76           H  
ATOM    244 1HB  PHE A  16      20.338   6.054  33.139  1.00  0.76           H  
ATOM    245 2HB  PHE A  16      20.178   7.123  31.764  1.00  0.76           H  
ATOM    246  HD1 PHE A  16      22.157   4.476  33.271  1.00  0.76           H  
ATOM    247  HD2 PHE A  16      21.791   7.212  29.990  1.00  0.76           H  
ATOM    248  HE1 PHE A  16      23.759   3.123  31.956  1.00  0.76           H  
ATOM    249  HE2 PHE A  16      23.391   5.863  28.684  1.00  0.76           H  
ATOM    250  HZ  PHE A  16      24.377   3.814  29.664  1.00  0.76           H  
ATOM    251  N   GLY A  17      21.795   6.780  35.413  1.00  0.77           N  
ATOM    252  CA  GLY A  17      22.583   6.205  36.494  1.00  0.77           C  
ATOM    253  C   GLY A  17      22.544   7.095  37.728  1.00  0.77           C  
ATOM    254  O   GLY A  17      22.221   8.290  37.645  1.00  0.77           O  
ATOM    255  H   GLY A  17      20.775   6.695  35.429  1.00  0.77           H  
ATOM    256 1HA  GLY A  17      22.190   5.219  36.742  1.00  0.77           H  
ATOM    257 2HA  GLY A  17      23.613   6.060  36.168  1.00  0.77           H  
ATOM    258  N   ALA A  18      22.812   6.492  38.883  1.00  0.77           N  
ATOM    259  CA  ALA A  18      22.736   7.212  40.147  1.00  0.77           C  
ATOM    260  C   ALA A  18      23.653   8.417  40.158  1.00  0.77           C  
ATOM    261  O   ALA A  18      24.831   8.304  39.814  1.00  0.77           O  
ATOM    262  CB  ALA A  18      23.105   6.271  41.281  1.00  0.77           C  
ATOM    263  H   ALA A  18      23.074   5.513  38.879  1.00  0.77           H  
ATOM    264  HA  ALA A  18      21.717   7.565  40.290  1.00  0.77           H  
ATOM    265 1HB  ALA A  18      23.032   6.807  42.229  1.00  0.77           H  
ATOM    266 2HB  ALA A  18      22.426   5.421  41.290  1.00  0.77           H  
ATOM    267 3HB  ALA A  18      24.125   5.920  41.145  1.00  0.77           H  
ATOM    268  N   GLY A  19      23.136   9.558  40.615  1.00  0.75           N  
ATOM    269  CA  GLY A  19      23.920  10.771  40.736  1.00  0.75           C  
ATOM    270  C   GLY A  19      23.811  11.646  39.497  1.00  0.75           C  
ATOM    271  O   GLY A  19      24.234  12.803  39.514  1.00  0.75           O  
ATOM    272  H   GLY A  19      22.133   9.632  40.824  1.00  0.75           H  
ATOM    273 1HA  GLY A  19      23.574  11.329  41.606  1.00  0.75           H  
ATOM    274 2HA  GLY A  19      24.962  10.511  40.914  1.00  0.75           H  
ATOM    275  N   SER A  20      23.209  11.129  38.422  1.00  0.74           N  
ATOM    276  CA  SER A  20      23.072  11.913  37.202  1.00  0.74           C  
ATOM    277  C   SER A  20      22.195  13.158  37.388  1.00  0.74           C  
ATOM    278  O   SER A  20      22.348  14.136  36.654  1.00  0.74           O  
ATOM    279  CB  SER A  20      22.596  11.034  36.061  1.00  0.74           C  
ATOM    280  OG  SER A  20      21.342  10.518  36.312  1.00  0.74           O  
ATOM    281  H   SER A  20      22.856  10.168  38.433  1.00  0.74           H  
ATOM    282  HA  SER A  20      24.067  12.261  36.924  1.00  0.74           H  
ATOM    283 1HB  SER A  20      22.567  11.620  35.150  1.00  0.74           H  
ATOM    284 2HB  SER A  20      23.299  10.214  35.905  1.00  0.74           H  
ATOM    285  HG  SER A  20      21.506   9.772  36.940  1.00  0.74           H  
ATOM    286  N   VAL A  21      21.346  13.205  38.431  1.00  0.71           N  
ATOM    287  CA  VAL A  21      20.587  14.444  38.660  1.00  0.71           C  
ATOM    288  C   VAL A  21      21.475  15.632  38.971  1.00  0.71           C  
ATOM    289  O   VAL A  21      21.069  16.774  38.771  1.00  0.71           O  
ATOM    290  CB  VAL A  21      19.576  14.331  39.800  1.00  0.71           C  
ATOM    291  CG1 VAL A  21      18.570  13.349  39.471  1.00  0.71           C  
ATOM    292  CG2 VAL A  21      20.271  13.920  41.084  1.00  0.71           C  
ATOM    293  H   VAL A  21      21.197  12.368  39.021  1.00  0.71           H  
ATOM    294  HA  VAL A  21      20.035  14.675  37.756  1.00  0.71           H  
ATOM    295  HB  VAL A  21      19.094  15.283  39.937  1.00  0.71           H  
ATOM    296 1HG1 VAL A  21      17.873  13.288  40.291  1.00  0.71           H  
ATOM    297 2HG1 VAL A  21      18.054  13.637  38.559  1.00  0.71           H  
ATOM    298 3HG1 VAL A  21      19.055  12.412  39.335  1.00  0.71           H  
ATOM    299 1HG2 VAL A  21      19.528  13.846  41.868  1.00  0.71           H  
ATOM    300 2HG2 VAL A  21      20.752  12.946  40.939  1.00  0.71           H  
ATOM    301 3HG2 VAL A  21      21.019  14.654  41.363  1.00  0.71           H  
ATOM    302  N   ASN A  22      22.705  15.385  39.413  1.00  0.69           N  
ATOM    303  CA  ASN A  22      23.628  16.452  39.755  1.00  0.69           C  
ATOM    304  C   ASN A  22      23.989  17.290  38.532  1.00  0.69           C  
ATOM    305  O   ASN A  22      24.457  18.422  38.665  1.00  0.69           O  
ATOM    306  CB  ASN A  22      24.860  15.882  40.413  1.00  0.69           C  
ATOM    307  CG  ASN A  22      24.584  15.371  41.813  1.00  0.69           C  
ATOM    308  OD1 ASN A  22      23.594  15.732  42.467  1.00  0.69           O  
ATOM    309  ND2 ASN A  22      25.458  14.522  42.288  1.00  0.69           N  
ATOM    310  H   ASN A  22      23.027  14.422  39.512  1.00  0.69           H  
ATOM    311  HA  ASN A  22      23.149  17.116  40.467  1.00  0.69           H  
ATOM    312 1HB  ASN A  22      25.259  15.073  39.803  1.00  0.69           H  
ATOM    313 2HB  ASN A  22      25.627  16.653  40.466  1.00  0.69           H  
ATOM    314 1HD2 ASN A  22      25.344  14.145  43.206  1.00  0.69           H  
ATOM    315 2HD2 ASN A  22      26.241  14.252  41.729  1.00  0.69           H  
ATOM    316  N   GLU A  23      23.792  16.731  37.333  1.00  0.67           N  
ATOM    317  CA  GLU A  23      24.119  17.423  36.103  1.00  0.67           C  
ATOM    318  C   GLU A  23      22.963  18.295  35.599  1.00  0.67           C  
ATOM    319  O   GLU A  23      23.136  19.033  34.630  1.00  0.67           O  
ATOM    320  CB  GLU A  23      24.474  16.406  35.016  1.00  0.67           C  
ATOM    321  CG  GLU A  23      25.705  15.507  35.298  1.00  0.67           C  
ATOM    322  CD  GLU A  23      27.061  16.228  35.353  1.00  0.67           C  
ATOM    323  OE1 GLU A  23      27.409  16.933  34.418  1.00  0.67           O  
ATOM    324  OE2 GLU A  23      27.748  16.054  36.331  1.00  0.67           O  
ATOM    325  H   GLU A  23      23.382  15.799  37.263  1.00  0.67           H  
ATOM    326  HA  GLU A  23      24.980  18.066  36.287  1.00  0.67           H  
ATOM    327 1HB  GLU A  23      23.622  15.749  34.890  1.00  0.67           H  
ATOM    328 2HB  GLU A  23      24.628  16.919  34.073  1.00  0.67           H  
ATOM    329 1HG  GLU A  23      25.539  15.004  36.254  1.00  0.67           H  
ATOM    330 2HG  GLU A  23      25.746  14.739  34.526  1.00  0.67           H  
ATOM    331  N   VAL A  24      21.796  18.273  36.264  1.00  0.66           N  
ATOM    332  CA  VAL A  24      20.667  19.076  35.778  1.00  0.66           C  
ATOM    333  C   VAL A  24      21.002  20.551  35.783  1.00  0.66           C  
ATOM    334  O   VAL A  24      20.743  21.269  34.816  1.00  0.66           O  
ATOM    335  CB  VAL A  24      19.424  18.872  36.664  1.00  0.66           C  
ATOM    336  CG1 VAL A  24      18.332  19.887  36.300  1.00  0.66           C  
ATOM    337  CG2 VAL A  24      18.898  17.484  36.474  1.00  0.66           C  
ATOM    338  H   VAL A  24      21.675  17.686  37.091  1.00  0.66           H  
ATOM    339  HA  VAL A  24      20.435  18.767  34.758  1.00  0.66           H  
ATOM    340  HB  VAL A  24      19.702  19.022  37.711  1.00  0.66           H  
ATOM    341 1HG1 VAL A  24      17.463  19.736  36.942  1.00  0.66           H  
ATOM    342 2HG1 VAL A  24      18.717  20.885  36.440  1.00  0.66           H  
ATOM    343 3HG1 VAL A  24      18.049  19.765  35.282  1.00  0.66           H  
ATOM    344 1HG2 VAL A  24      18.037  17.335  37.109  1.00  0.66           H  
ATOM    345 2HG2 VAL A  24      18.623  17.364  35.443  1.00  0.66           H  
ATOM    346 3HG2 VAL A  24      19.662  16.766  36.727  1.00  0.66           H  
ATOM    347  N   GLY A  25      21.580  21.003  36.879  1.00  0.66           N  
ATOM    348  CA  GLY A  25      21.931  22.395  37.038  1.00  0.66           C  
ATOM    349  C   GLY A  25      22.929  22.835  35.994  1.00  0.66           C  
ATOM    350  O   GLY A  25      22.738  23.862  35.335  1.00  0.66           O  
ATOM    351  H   GLY A  25      21.780  20.349  37.623  1.00  0.66           H  
ATOM    352 1HA  GLY A  25      21.034  22.999  36.936  1.00  0.66           H  
ATOM    353 2HA  GLY A  25      22.332  22.557  38.038  1.00  0.66           H  
ATOM    354  N   THR A  26      24.007  22.071  35.851  1.00  0.67           N  
ATOM    355  CA  THR A  26      25.042  22.434  34.904  1.00  0.67           C  
ATOM    356  C   THR A  26      24.479  22.489  33.497  1.00  0.67           C  
ATOM    357  O   THR A  26      24.756  23.438  32.766  1.00  0.67           O  
ATOM    358  CB  THR A  26      26.233  21.468  34.949  1.00  0.67           C  
ATOM    359  OG1 THR A  26      26.843  21.502  36.251  1.00  0.67           O  
ATOM    360  CG2 THR A  26      27.242  21.896  33.910  1.00  0.67           C  
ATOM    361  H   THR A  26      24.101  21.235  36.410  1.00  0.67           H  
ATOM    362  HA  THR A  26      25.407  23.429  35.157  1.00  0.67           H  
ATOM    363  HB  THR A  26      25.888  20.449  34.737  1.00  0.67           H  
ATOM    364  HG1 THR A  26      27.491  20.792  36.317  1.00  0.67           H  
ATOM    365 1HG2 THR A  26      28.093  21.218  33.926  1.00  0.67           H  
ATOM    366 2HG2 THR A  26      26.775  21.876  32.923  1.00  0.67           H  
ATOM    367 3HG2 THR A  26      27.580  22.908  34.123  1.00  0.67           H  
ATOM    368  N   ARG A  27      23.666  21.504  33.113  1.00  0.68           N  
ATOM    369  CA  ARG A  27      23.117  21.520  31.768  1.00  0.68           C  
ATOM    370  C   ARG A  27      22.219  22.750  31.560  1.00  0.68           C  
ATOM    371  O   ARG A  27      22.261  23.378  30.501  1.00  0.68           O  
ATOM    372  CB  ARG A  27      22.373  20.232  31.486  1.00  0.68           C  
ATOM    373  CG  ARG A  27      23.240  18.938  31.493  1.00  0.68           C  
ATOM    374  CD  ARG A  27      24.127  18.798  30.302  1.00  0.68           C  
ATOM    375  NE  ARG A  27      25.401  19.485  30.492  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      26.382  19.007  31.276  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      26.202  17.878  31.927  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      27.505  19.688  31.386  1.00  0.68           N  
ATOM    379  H   ARG A  27      23.446  20.729  33.739  1.00  0.68           H  
ATOM    380  HA  ARG A  27      23.950  21.576  31.066  1.00  0.68           H  
ATOM    381 1HB  ARG A  27      21.599  20.104  32.248  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      21.877  20.307  30.521  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      23.914  18.997  32.340  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      22.643  18.046  31.595  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      24.330  17.742  30.129  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      23.636  19.222  29.428  1.00  0.68           H  
ATOM    387  HE  ARG A  27      25.591  20.388  30.016  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      25.335  17.378  31.830  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      26.917  17.519  32.566  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      27.586  20.585  30.868  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      28.253  19.354  31.970  1.00  0.68           H  
ATOM    392  N   LEU A  28      21.436  23.142  32.563  1.00  0.69           N  
ATOM    393  CA  LEU A  28      20.641  24.352  32.387  1.00  0.69           C  
ATOM    394  C   LEU A  28      21.551  25.560  32.179  1.00  0.69           C  
ATOM    395  O   LEU A  28      21.293  26.418  31.324  1.00  0.69           O  
ATOM    396  CB  LEU A  28      19.744  24.567  33.596  1.00  0.69           C  
ATOM    397  CG  LEU A  28      18.571  23.650  33.743  1.00  0.69           C  
ATOM    398  CD1 LEU A  28      18.014  23.838  35.073  1.00  0.69           C  
ATOM    399  CD2 LEU A  28      17.534  24.021  32.710  1.00  0.69           C  
ATOM    400  H   LEU A  28      21.381  22.608  33.435  1.00  0.69           H  
ATOM    401  HA  LEU A  28      20.016  24.231  31.505  1.00  0.69           H  
ATOM    402 1HB  LEU A  28      20.353  24.455  34.494  1.00  0.69           H  
ATOM    403 2HB  LEU A  28      19.364  25.578  33.574  1.00  0.69           H  
ATOM    404  HG  LEU A  28      18.880  22.608  33.631  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28      17.173  23.187  35.208  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28      18.793  23.587  35.775  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28      17.707  24.872  35.205  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28      16.657  23.409  32.824  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28      17.251  25.047  32.854  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28      17.948  23.893  31.711  1.00  0.69           H  
ATOM    411  N   ALA A  29      22.650  25.623  32.938  1.00  0.70           N  
ATOM    412  CA  ALA A  29      23.582  26.729  32.769  1.00  0.70           C  
ATOM    413  C   ALA A  29      24.184  26.713  31.350  1.00  0.70           C  
ATOM    414  O   ALA A  29      24.264  27.755  30.693  1.00  0.70           O  
ATOM    415  CB  ALA A  29      24.673  26.656  33.825  1.00  0.70           C  
ATOM    416  H   ALA A  29      22.827  24.907  33.646  1.00  0.70           H  
ATOM    417  HA  ALA A  29      23.030  27.660  32.896  1.00  0.70           H  
ATOM    418 1HB  ALA A  29      25.350  27.498  33.709  1.00  0.70           H  
ATOM    419 2HB  ALA A  29      24.218  26.687  34.819  1.00  0.70           H  
ATOM    420 3HB  ALA A  29      25.228  25.729  33.713  1.00  0.70           H  
ATOM    421  N   ASP A  30      24.522  25.514  30.840  1.00  0.70           N  
ATOM    422  CA  ASP A  30      25.094  25.344  29.493  1.00  0.70           C  
ATOM    423  C   ASP A  30      24.132  25.844  28.415  1.00  0.70           C  
ATOM    424  O   ASP A  30      24.552  26.388  27.391  1.00  0.70           O  
ATOM    425  CB  ASP A  30      25.428  23.868  29.193  1.00  0.70           C  
ATOM    426  CG  ASP A  30      26.676  23.259  29.915  1.00  0.70           C  
ATOM    427  OD1 ASP A  30      27.487  23.987  30.443  1.00  0.70           O  
ATOM    428  OD2 ASP A  30      26.776  22.029  29.927  1.00  0.70           O  
ATOM    429  H   ASP A  30      24.418  24.694  31.434  1.00  0.70           H  
ATOM    430  HA  ASP A  30      26.011  25.928  29.433  1.00  0.70           H  
ATOM    431 1HB  ASP A  30      24.565  23.266  29.449  1.00  0.70           H  
ATOM    432 2HB  ASP A  30      25.573  23.758  28.120  1.00  0.70           H  
ATOM    433  N   LEU A  31      22.835  25.682  28.672  1.00  0.68           N  
ATOM    434  CA  LEU A  31      21.771  26.093  27.763  1.00  0.68           C  
ATOM    435  C   LEU A  31      21.443  27.588  27.841  1.00  0.68           C  
ATOM    436  O   LEU A  31      20.586  28.069  27.097  1.00  0.68           O  
ATOM    437  CB  LEU A  31      20.494  25.295  28.063  1.00  0.68           C  
ATOM    438  CG  LEU A  31      20.530  23.780  27.777  1.00  0.68           C  
ATOM    439  CD1 LEU A  31      19.255  23.144  28.318  1.00  0.68           C  
ATOM    440  CD2 LEU A  31      20.644  23.549  26.283  1.00  0.68           C  
ATOM    441  H   LEU A  31      22.574  25.196  29.532  1.00  0.68           H  
ATOM    442  HA  LEU A  31      22.094  25.868  26.748  1.00  0.68           H  
ATOM    443 1HB  LEU A  31      20.279  25.405  29.122  1.00  0.68           H  
ATOM    444 2HB  LEU A  31      19.670  25.728  27.499  1.00  0.68           H  
ATOM    445  HG  LEU A  31      21.379  23.332  28.270  1.00  0.68           H  
ATOM    446 1HD1 LEU A  31      19.271  22.071  28.127  1.00  0.68           H  
ATOM    447 2HD1 LEU A  31      19.200  23.321  29.390  1.00  0.68           H  
ATOM    448 3HD1 LEU A  31      18.396  23.586  27.833  1.00  0.68           H  
ATOM    449 1HD2 LEU A  31      20.667  22.476  26.083  1.00  0.68           H  
ATOM    450 2HD2 LEU A  31      19.786  23.994  25.779  1.00  0.68           H  
ATOM    451 3HD2 LEU A  31      21.563  24.008  25.916  1.00  0.68           H  
ATOM    452  N   GLY A  32      22.097  28.329  28.745  1.00  0.66           N  
ATOM    453  CA  GLY A  32      21.843  29.758  28.884  1.00  0.66           C  
ATOM    454  C   GLY A  32      20.601  30.101  29.708  1.00  0.66           C  
ATOM    455  O   GLY A  32      20.075  31.210  29.605  1.00  0.66           O  
ATOM    456  H   GLY A  32      22.806  27.910  29.347  1.00  0.66           H  
ATOM    457 1HA  GLY A  32      22.716  30.216  29.349  1.00  0.66           H  
ATOM    458 2HA  GLY A  32      21.753  30.199  27.893  1.00  0.66           H  
ATOM    459  N   VAL A  33      20.122  29.157  30.509  1.00  0.62           N  
ATOM    460  CA  VAL A  33      18.936  29.368  31.331  1.00  0.62           C  
ATOM    461  C   VAL A  33      19.260  30.172  32.576  1.00  0.62           C  
ATOM    462  O   VAL A  33      20.253  29.890  33.241  1.00  0.62           O  
ATOM    463  CB  VAL A  33      18.363  28.014  31.748  1.00  0.62           C  
ATOM    464  CG1 VAL A  33      17.189  28.191  32.717  1.00  0.62           C  
ATOM    465  CG2 VAL A  33      17.944  27.257  30.492  1.00  0.62           C  
ATOM    466  H   VAL A  33      20.601  28.256  30.577  1.00  0.62           H  
ATOM    467  HA  VAL A  33      18.194  29.912  30.743  1.00  0.62           H  
ATOM    468  HB  VAL A  33      19.127  27.461  32.271  1.00  0.62           H  
ATOM    469 1HG1 VAL A  33      16.815  27.232  33.019  1.00  0.62           H  
ATOM    470 2HG1 VAL A  33      17.521  28.724  33.589  1.00  0.62           H  
ATOM    471 3HG1 VAL A  33      16.401  28.737  32.246  1.00  0.62           H  
ATOM    472 1HG2 VAL A  33      17.554  26.281  30.760  1.00  0.62           H  
ATOM    473 2HG2 VAL A  33      17.177  27.824  29.970  1.00  0.62           H  
ATOM    474 3HG2 VAL A  33      18.810  27.136  29.846  1.00  0.62           H  
ATOM    475  N   LYS A  34      18.460  31.195  32.886  1.00  0.59           N  
ATOM    476  CA  LYS A  34      18.706  31.971  34.092  1.00  0.59           C  
ATOM    477  C   LYS A  34      17.623  31.684  35.125  1.00  0.59           C  
ATOM    478  O   LYS A  34      17.894  31.684  36.332  1.00  0.59           O  
ATOM    479  CB  LYS A  34      18.752  33.451  33.753  1.00  0.59           C  
ATOM    480  CG  LYS A  34      19.847  33.835  32.738  1.00  0.59           C  
ATOM    481  CD  LYS A  34      21.253  33.574  33.279  1.00  0.59           C  
ATOM    482  CE  LYS A  34      22.323  34.025  32.286  1.00  0.59           C  
ATOM    483  NZ  LYS A  34      23.706  33.772  32.797  1.00  0.59           N  
ATOM    484  H   LYS A  34      17.652  31.449  32.308  1.00  0.59           H  
ATOM    485  HA  LYS A  34      19.664  31.676  34.519  1.00  0.59           H  
ATOM    486 1HB  LYS A  34      17.788  33.752  33.330  1.00  0.59           H  
ATOM    487 2HB  LYS A  34      18.909  34.030  34.660  1.00  0.59           H  
ATOM    488 1HG  LYS A  34      19.705  33.247  31.824  1.00  0.59           H  
ATOM    489 2HG  LYS A  34      19.752  34.888  32.484  1.00  0.59           H  
ATOM    490 1HD  LYS A  34      21.390  34.108  34.221  1.00  0.59           H  
ATOM    491 2HD  LYS A  34      21.376  32.504  33.468  1.00  0.59           H  
ATOM    492 1HE  LYS A  34      22.186  33.481  31.350  1.00  0.59           H  
ATOM    493 2HE  LYS A  34      22.206  35.091  32.095  1.00  0.59           H  
ATOM    494 1HZ  LYS A  34      24.382  34.080  32.112  1.00  0.59           H  
ATOM    495 2HZ  LYS A  34      23.846  34.279  33.660  1.00  0.59           H  
ATOM    496 3HZ  LYS A  34      23.824  32.782  32.966  1.00  0.59           H  
ATOM    497  N   LYS A  35      16.403  31.435  34.627  1.00  0.56           N  
ATOM    498  CA  LYS A  35      15.234  31.153  35.470  1.00  0.56           C  
ATOM    499  C   LYS A  35      14.471  29.896  35.008  1.00  0.56           C  
ATOM    500  O   LYS A  35      14.045  29.791  33.846  1.00  0.56           O  
ATOM    501  CB  LYS A  35      14.312  32.378  35.476  1.00  0.56           C  
ATOM    502  CG  LYS A  35      13.042  32.276  36.346  1.00  0.56           C  
ATOM    503  CD  LYS A  35      13.355  32.345  37.816  1.00  0.56           C  
ATOM    504  CE  LYS A  35      12.098  32.288  38.688  1.00  0.56           C  
ATOM    505  NZ  LYS A  35      11.295  33.573  38.664  1.00  0.56           N  
ATOM    506  H   LYS A  35      16.282  31.514  33.611  1.00  0.56           H  
ATOM    507  HA  LYS A  35      15.578  30.972  36.489  1.00  0.56           H  
ATOM    508 1HB  LYS A  35      14.874  33.237  35.841  1.00  0.56           H  
ATOM    509 2HB  LYS A  35      14.006  32.610  34.452  1.00  0.56           H  
ATOM    510 1HG  LYS A  35      12.337  33.068  36.080  1.00  0.56           H  
ATOM    511 2HG  LYS A  35      12.574  31.320  36.164  1.00  0.56           H  
ATOM    512 1HD  LYS A  35      13.975  31.499  38.072  1.00  0.56           H  
ATOM    513 2HD  LYS A  35      13.901  33.261  38.040  1.00  0.56           H  
ATOM    514 1HE  LYS A  35      11.467  31.474  38.329  1.00  0.56           H  
ATOM    515 2HE  LYS A  35      12.389  32.077  39.714  1.00  0.56           H  
ATOM    516 1HZ  LYS A  35      10.448  33.469  39.263  1.00  0.56           H  
ATOM    517 2HZ  LYS A  35      11.849  34.344  39.004  1.00  0.56           H  
ATOM    518 3HZ  LYS A  35      10.977  33.791  37.712  1.00  0.56           H  
ATOM    519  N   ALA A  36      14.272  28.957  35.930  1.00  0.54           N  
ATOM    520  CA  ALA A  36      13.584  27.713  35.603  1.00  0.54           C  
ATOM    521  C   ALA A  36      12.333  27.492  36.456  1.00  0.54           C  
ATOM    522  O   ALA A  36      12.298  27.868  37.631  1.00  0.54           O  
ATOM    523  CB  ALA A  36      14.547  26.538  35.795  1.00  0.54           C  
ATOM    524  H   ALA A  36      14.636  29.099  36.871  1.00  0.54           H  
ATOM    525  HA  ALA A  36      13.274  27.757  34.563  1.00  0.54           H  
ATOM    526 1HB  ALA A  36      14.042  25.617  35.524  1.00  0.54           H  
ATOM    527 2HB  ALA A  36      15.421  26.676  35.159  1.00  0.54           H  
ATOM    528 3HB  ALA A  36      14.858  26.492  36.831  1.00  0.54           H  
ATOM    529  N   LEU A  37      11.325  26.856  35.848  1.00  0.54           N  
ATOM    530  CA  LEU A  37      10.114  26.433  36.555  1.00  0.54           C  
ATOM    531  C   LEU A  37      10.181  24.930  36.749  1.00  0.54           C  
ATOM    532  O   LEU A  37      10.389  24.218  35.768  1.00  0.54           O  
ATOM    533  CB  LEU A  37       8.837  26.717  35.748  1.00  0.54           C  
ATOM    534  CG  LEU A  37       7.520  26.301  36.436  1.00  0.54           C  
ATOM    535  CD1 LEU A  37       7.330  27.220  37.647  1.00  0.54           C  
ATOM    536  CD2 LEU A  37       6.346  26.380  35.447  1.00  0.54           C  
ATOM    537  H   LEU A  37      11.415  26.656  34.850  1.00  0.54           H  
ATOM    538  HA  LEU A  37      10.065  26.924  37.525  1.00  0.54           H  
ATOM    539 1HB  LEU A  37       8.768  27.761  35.542  1.00  0.54           H  
ATOM    540 2HB  LEU A  37       8.904  26.188  34.805  1.00  0.54           H  
ATOM    541  HG  LEU A  37       7.600  25.274  36.802  1.00  0.54           H  
ATOM    542 1HD1 LEU A  37       6.439  26.967  38.178  1.00  0.54           H  
ATOM    543 2HD1 LEU A  37       8.182  27.114  38.310  1.00  0.54           H  
ATOM    544 3HD1 LEU A  37       7.262  28.255  37.306  1.00  0.54           H  
ATOM    545 1HD2 LEU A  37       5.418  26.089  35.946  1.00  0.54           H  
ATOM    546 2HD2 LEU A  37       6.254  27.385  35.091  1.00  0.54           H  
ATOM    547 3HD2 LEU A  37       6.529  25.710  34.605  1.00  0.54           H  
ATOM    548  N   LEU A  38      10.023  24.453  37.980  1.00  0.55           N  
ATOM    549  CA  LEU A  38      10.044  23.023  38.249  1.00  0.55           C  
ATOM    550  C   LEU A  38       8.628  22.464  38.430  1.00  0.55           C  
ATOM    551  O   LEU A  38       7.933  22.797  39.389  1.00  0.55           O  
ATOM    552  CB  LEU A  38      10.912  22.745  39.482  1.00  0.55           C  
ATOM    553  CG  LEU A  38      11.031  21.262  39.961  1.00  0.55           C  
ATOM    554  CD1 LEU A  38      11.646  20.414  38.871  1.00  0.55           C  
ATOM    555  CD2 LEU A  38      11.931  21.206  41.192  1.00  0.55           C  
ATOM    556  H   LEU A  38       9.888  25.103  38.745  1.00  0.55           H  
ATOM    557  HA  LEU A  38      10.509  22.532  37.411  1.00  0.55           H  
ATOM    558 1HB  LEU A  38      11.923  23.098  39.271  1.00  0.55           H  
ATOM    559 2HB  LEU A  38      10.524  23.329  40.294  1.00  0.55           H  
ATOM    560  HG  LEU A  38      10.040  20.864  40.197  1.00  0.55           H  
ATOM    561 1HD1 LEU A  38      11.734  19.392  39.214  1.00  0.55           H  
ATOM    562 2HD1 LEU A  38      11.015  20.444  37.992  1.00  0.55           H  
ATOM    563 3HD1 LEU A  38      12.630  20.800  38.633  1.00  0.55           H  
ATOM    564 1HD2 LEU A  38      12.026  20.179  41.520  1.00  0.55           H  
ATOM    565 2HD2 LEU A  38      12.922  21.596  40.942  1.00  0.55           H  
ATOM    566 3HD2 LEU A  38      11.504  21.802  41.992  1.00  0.55           H  
ATOM    567  N   VAL A  39       8.209  21.612  37.503  1.00  0.58           N  
ATOM    568  CA  VAL A  39       6.868  21.027  37.496  1.00  0.58           C  
ATOM    569  C   VAL A  39       6.906  19.673  38.172  1.00  0.58           C  
ATOM    570  O   VAL A  39       7.719  18.817  37.807  1.00  0.58           O  
ATOM    571  CB  VAL A  39       6.348  20.902  36.046  1.00  0.58           C  
ATOM    572  CG1 VAL A  39       4.978  20.204  35.987  1.00  0.58           C  
ATOM    573  CG2 VAL A  39       6.291  22.310  35.429  1.00  0.58           C  
ATOM    574  H   VAL A  39       8.859  21.373  36.759  1.00  0.58           H  
ATOM    575  HA  VAL A  39       6.198  21.681  38.048  1.00  0.58           H  
ATOM    576  HB  VAL A  39       7.037  20.299  35.488  1.00  0.58           H  
ATOM    577 1HG1 VAL A  39       4.660  20.125  34.949  1.00  0.58           H  
ATOM    578 2HG1 VAL A  39       5.059  19.202  36.416  1.00  0.58           H  
ATOM    579 3HG1 VAL A  39       4.250  20.767  36.543  1.00  0.58           H  
ATOM    580 1HG2 VAL A  39       5.965  22.243  34.395  1.00  0.58           H  
ATOM    581 2HG2 VAL A  39       5.596  22.930  35.991  1.00  0.58           H  
ATOM    582 3HG2 VAL A  39       7.284  22.759  35.467  1.00  0.58           H  
ATOM    583  N   THR A  40       6.043  19.476  39.163  1.00  0.61           N  
ATOM    584  CA  THR A  40       6.099  18.214  39.892  1.00  0.61           C  
ATOM    585  C   THR A  40       4.781  17.646  40.359  1.00  0.61           C  
ATOM    586  O   THR A  40       3.834  18.369  40.693  1.00  0.61           O  
ATOM    587  CB  THR A  40       7.046  18.349  41.110  1.00  0.61           C  
ATOM    588  OG1 THR A  40       7.133  17.089  41.809  1.00  0.61           O  
ATOM    589  CG2 THR A  40       6.599  19.411  42.083  1.00  0.61           C  
ATOM    590  H   THR A  40       5.385  20.220  39.416  1.00  0.61           H  
ATOM    591  HA  THR A  40       6.534  17.467  39.226  1.00  0.61           H  
ATOM    592  HB  THR A  40       8.036  18.613  40.737  1.00  0.61           H  
ATOM    593  HG1 THR A  40       6.240  16.859  42.234  1.00  0.61           H  
ATOM    594 1HG2 THR A  40       7.308  19.477  42.906  1.00  0.61           H  
ATOM    595 2HG2 THR A  40       6.540  20.377  41.575  1.00  0.61           H  
ATOM    596 3HG2 THR A  40       5.632  19.122  42.471  1.00  0.61           H  
ATOM    597  N   ASP A  41       4.761  16.322  40.417  1.00  0.65           N  
ATOM    598  CA  ASP A  41       3.656  15.594  41.004  1.00  0.65           C  
ATOM    599  C   ASP A  41       3.624  15.954  42.458  1.00  0.65           C  
ATOM    600  O   ASP A  41       4.674  16.260  43.061  1.00  0.65           O  
ATOM    601  CB  ASP A  41       3.795  14.058  40.920  1.00  0.65           C  
ATOM    602  CG  ASP A  41       3.634  13.377  39.519  1.00  0.65           C  
ATOM    603  OD1 ASP A  41       3.168  14.002  38.578  1.00  0.65           O  
ATOM    604  OD2 ASP A  41       4.047  12.237  39.394  1.00  0.65           O  
ATOM    605  H   ASP A  41       5.571  15.820  40.064  1.00  0.65           H  
ATOM    606  HA  ASP A  41       2.717  15.899  40.563  1.00  0.65           H  
ATOM    607 1HB  ASP A  41       4.723  13.765  41.333  1.00  0.65           H  
ATOM    608 2HB  ASP A  41       3.036  13.626  41.578  1.00  0.65           H  
ATOM    609  N   ALA A  42       2.422  15.891  43.010  1.00  0.69           N  
ATOM    610  CA  ALA A  42       2.231  16.020  44.445  1.00  0.69           C  
ATOM    611  C   ALA A  42       2.986  14.868  45.098  1.00  0.69           C  
ATOM    612  O   ALA A  42       3.356  13.905  44.426  1.00  0.69           O  
ATOM    613  CB  ALA A  42       0.763  15.990  44.823  1.00  0.69           C  
ATOM    614  H   ALA A  42       1.623  15.721  42.385  1.00  0.69           H  
ATOM    615  HA  ALA A  42       2.673  16.960  44.776  1.00  0.69           H  
ATOM    616 1HB  ALA A  42       0.665  16.078  45.904  1.00  0.69           H  
ATOM    617 2HB  ALA A  42       0.241  16.806  44.351  1.00  0.69           H  
ATOM    618 3HB  ALA A  42       0.326  15.047  44.496  1.00  0.69           H  
ATOM    619  N   GLY A  43       3.340  14.995  46.367  1.00  0.72           N  
ATOM    620  CA  GLY A  43       4.054  13.905  47.037  1.00  0.72           C  
ATOM    621  C   GLY A  43       5.565  14.022  46.875  1.00  0.72           C  
ATOM    622  O   GLY A  43       6.276  14.160  47.863  1.00  0.72           O  
ATOM    623  H   GLY A  43       3.059  15.814  46.887  1.00  0.72           H  
ATOM    624 1HA  GLY A  43       3.798  13.902  48.097  1.00  0.72           H  
ATOM    625 2HA  GLY A  43       3.718  12.951  46.630  1.00  0.72           H  
ATOM    626  N   LEU A  44       6.037  14.086  45.632  1.00  0.75           N  
ATOM    627  CA  LEU A  44       7.475  14.211  45.327  1.00  0.75           C  
ATOM    628  C   LEU A  44       8.006  15.502  45.939  1.00  0.75           C  
ATOM    629  O   LEU A  44       9.174  15.630  46.344  1.00  0.75           O  
ATOM    630  CB  LEU A  44       7.679  14.324  43.832  1.00  0.75           C  
ATOM    631  CG  LEU A  44       7.274  13.154  43.003  1.00  0.75           C  
ATOM    632  CD1 LEU A  44       7.436  13.543  41.587  1.00  0.75           C  
ATOM    633  CD2 LEU A  44       8.090  11.933  43.315  1.00  0.75           C  
ATOM    634  H   LEU A  44       5.348  13.983  44.882  1.00  0.75           H  
ATOM    635  HA  LEU A  44       8.011  13.363  45.734  1.00  0.75           H  
ATOM    636 1HB  LEU A  44       7.099  15.171  43.479  1.00  0.75           H  
ATOM    637 2HB  LEU A  44       8.731  14.528  43.632  1.00  0.75           H  
ATOM    638  HG  LEU A  44       6.216  12.946  43.185  1.00  0.75           H  
ATOM    639 1HD1 LEU A  44       7.096  12.720  40.977  1.00  0.75           H  
ATOM    640 2HD1 LEU A  44       6.846  14.427  41.375  1.00  0.75           H  
ATOM    641 3HD1 LEU A  44       8.473  13.763  41.383  1.00  0.75           H  
ATOM    642 1HD2 LEU A  44       7.761  11.108  42.679  1.00  0.75           H  
ATOM    643 2HD2 LEU A  44       9.129  12.141  43.115  1.00  0.75           H  
ATOM    644 3HD2 LEU A  44       7.959  11.663  44.359  1.00  0.75           H  
ATOM    645  N   HIS A  45       7.121  16.483  45.988  1.00  0.76           N  
ATOM    646  CA  HIS A  45       7.424  17.761  46.587  1.00  0.76           C  
ATOM    647  C   HIS A  45       7.587  17.520  48.099  1.00  0.76           C  
ATOM    648  O   HIS A  45       8.586  17.899  48.710  1.00  0.76           O  
ATOM    649  CB  HIS A  45       6.304  18.758  46.237  1.00  0.76           C  
ATOM    650  CG  HIS A  45       6.519  20.180  46.673  1.00  0.76           C  
ATOM    651  ND1 HIS A  45       7.493  20.994  46.116  1.00  0.76           N  
ATOM    652  CD2 HIS A  45       5.861  20.945  47.576  1.00  0.76           C  
ATOM    653  CE1 HIS A  45       7.420  22.198  46.668  1.00  0.76           C  
ATOM    654  NE2 HIS A  45       6.441  22.192  47.555  1.00  0.76           N  
ATOM    655  H   HIS A  45       6.200  16.315  45.602  1.00  0.76           H  
ATOM    656  HA  HIS A  45       8.362  18.143  46.200  1.00  0.76           H  
ATOM    657 1HB  HIS A  45       6.154  18.759  45.156  1.00  0.76           H  
ATOM    658 2HB  HIS A  45       5.374  18.415  46.684  1.00  0.76           H  
ATOM    659  HD2 HIS A  45       5.022  20.632  48.198  1.00  0.76           H  
ATOM    660  HE1 HIS A  45       8.057  23.050  46.431  1.00  0.76           H  
ATOM    661  HE2 HIS A  45       6.153  22.974  48.129  1.00  0.76           H  
ATOM    662  N   GLY A  46       6.609  16.830  48.692  1.00  0.76           N  
ATOM    663  CA  GLY A  46       6.590  16.493  50.120  1.00  0.76           C  
ATOM    664  C   GLY A  46       7.794  15.644  50.551  1.00  0.76           C  
ATOM    665  O   GLY A  46       8.282  15.768  51.676  1.00  0.76           O  
ATOM    666  H   GLY A  46       5.844  16.512  48.122  1.00  0.76           H  
ATOM    667 1HA  GLY A  46       6.562  17.410  50.707  1.00  0.76           H  
ATOM    668 2HA  GLY A  46       5.673  15.947  50.338  1.00  0.76           H  
ATOM    669  N   LEU A  47       8.298  14.818  49.631  1.00  0.75           N  
ATOM    670  CA  LEU A  47       9.446  13.949  49.877  1.00  0.75           C  
ATOM    671  C   LEU A  47      10.772  14.702  49.831  1.00  0.75           C  
ATOM    672  O   LEU A  47      11.821  14.131  50.138  1.00  0.75           O  
ATOM    673  CB  LEU A  47       9.525  12.827  48.824  1.00  0.75           C  
ATOM    674  CG  LEU A  47       8.411  11.781  48.815  1.00  0.75           C  
ATOM    675  CD1 LEU A  47       8.622  10.842  47.616  1.00  0.75           C  
ATOM    676  CD2 LEU A  47       8.428  11.022  50.123  1.00  0.75           C  
ATOM    677  H   LEU A  47       7.810  14.754  48.742  1.00  0.75           H  
ATOM    678  HA  LEU A  47       9.334  13.507  50.864  1.00  0.75           H  
ATOM    679 1HB  LEU A  47       9.528  13.296  47.842  1.00  0.75           H  
ATOM    680 2HB  LEU A  47      10.469  12.302  48.951  1.00  0.75           H  
ATOM    681  HG  LEU A  47       7.457  12.262  48.701  1.00  0.75           H  
ATOM    682 1HD1 LEU A  47       7.829  10.096  47.593  1.00  0.75           H  
ATOM    683 2HD1 LEU A  47       8.603  11.410  46.701  1.00  0.75           H  
ATOM    684 3HD1 LEU A  47       9.585  10.346  47.710  1.00  0.75           H  
ATOM    685 1HD2 LEU A  47       7.633  10.276  50.121  1.00  0.75           H  
ATOM    686 2HD2 LEU A  47       9.391  10.528  50.245  1.00  0.75           H  
ATOM    687 3HD2 LEU A  47       8.270  11.720  50.947  1.00  0.75           H  
ATOM    688  N   GLY A  48      10.743  15.967  49.409  1.00  0.74           N  
ATOM    689  CA  GLY A  48      11.953  16.762  49.285  1.00  0.74           C  
ATOM    690  C   GLY A  48      12.689  16.512  47.972  1.00  0.74           C  
ATOM    691  O   GLY A  48      13.818  16.978  47.790  1.00  0.74           O  
ATOM    692  H   GLY A  48       9.858  16.422  49.185  1.00  0.74           H  
ATOM    693 1HA  GLY A  48      11.686  17.819  49.358  1.00  0.74           H  
ATOM    694 2HA  GLY A  48      12.613  16.550  50.124  1.00  0.74           H  
ATOM    695  N   LEU A  49      12.087  15.764  47.046  1.00  0.72           N  
ATOM    696  CA  LEU A  49      12.799  15.484  45.812  1.00  0.72           C  
ATOM    697  C   LEU A  49      12.844  16.752  44.980  1.00  0.72           C  
ATOM    698  O   LEU A  49      13.857  17.065  44.347  1.00  0.72           O  
ATOM    699  CB  LEU A  49      12.128  14.344  45.065  1.00  0.72           C  
ATOM    700  CG  LEU A  49      12.192  12.991  45.759  1.00  0.72           C  
ATOM    701  CD1 LEU A  49      11.350  12.013  44.988  1.00  0.72           C  
ATOM    702  CD2 LEU A  49      13.627  12.537  45.844  1.00  0.72           C  
ATOM    703  H   LEU A  49      11.132  15.427  47.171  1.00  0.72           H  
ATOM    704  HA  LEU A  49      13.819  15.188  46.052  1.00  0.72           H  
ATOM    705 1HB  LEU A  49      11.082  14.593  44.893  1.00  0.72           H  
ATOM    706 2HB  LEU A  49      12.621  14.226  44.105  1.00  0.72           H  
ATOM    707  HG  LEU A  49      11.784  13.075  46.766  1.00  0.72           H  
ATOM    708 1HD1 LEU A  49      11.372  11.040  45.477  1.00  0.72           H  
ATOM    709 2HD1 LEU A  49      10.342  12.388  44.978  1.00  0.72           H  
ATOM    710 3HD1 LEU A  49      11.725  11.917  43.968  1.00  0.72           H  
ATOM    711 1HD2 LEU A  49      13.674  11.567  46.342  1.00  0.72           H  
ATOM    712 2HD2 LEU A  49      14.031  12.450  44.850  1.00  0.72           H  
ATOM    713 3HD2 LEU A  49      14.208  13.266  46.412  1.00  0.72           H  
ATOM    714  N   SER A  50      11.752  17.530  45.020  1.00  0.70           N  
ATOM    715  CA  SER A  50      11.745  18.793  44.282  1.00  0.70           C  
ATOM    716  C   SER A  50      12.796  19.745  44.852  1.00  0.70           C  
ATOM    717  O   SER A  50      13.363  20.567  44.130  1.00  0.70           O  
ATOM    718  CB  SER A  50      10.380  19.454  44.356  1.00  0.70           C  
ATOM    719  OG  SER A  50      10.104  19.874  45.667  1.00  0.70           O  
ATOM    720  H   SER A  50      10.933  17.205  45.538  1.00  0.70           H  
ATOM    721  HA  SER A  50      11.993  18.594  43.243  1.00  0.70           H  
ATOM    722 1HB  SER A  50      10.344  20.309  43.684  1.00  0.70           H  
ATOM    723 2HB  SER A  50       9.616  18.749  44.029  1.00  0.70           H  
ATOM    724  HG  SER A  50       9.224  20.308  45.654  1.00  0.70           H  
ATOM    725  N   GLU A  51      13.093  19.594  46.148  1.00  0.67           N  
ATOM    726  CA  GLU A  51      14.078  20.432  46.815  1.00  0.67           C  
ATOM    727  C   GLU A  51      15.482  20.007  46.413  1.00  0.67           C  
ATOM    728  O   GLU A  51      16.349  20.855  46.177  1.00  0.67           O  
ATOM    729  CB  GLU A  51      13.898  20.383  48.334  1.00  0.67           C  
ATOM    730  CG  GLU A  51      12.607  21.028  48.828  1.00  0.67           C  
ATOM    731  CD  GLU A  51      12.420  20.929  50.323  1.00  0.67           C  
ATOM    732  OE1 GLU A  51      13.089  20.134  50.939  1.00  0.67           O  
ATOM    733  OE2 GLU A  51      11.613  21.660  50.850  1.00  0.67           O  
ATOM    734  H   GLU A  51      12.599  18.886  46.674  1.00  0.67           H  
ATOM    735  HA  GLU A  51      13.927  21.461  46.494  1.00  0.67           H  
ATOM    736 1HB  GLU A  51      13.908  19.354  48.672  1.00  0.67           H  
ATOM    737 2HB  GLU A  51      14.733  20.891  48.815  1.00  0.67           H  
ATOM    738 1HG  GLU A  51      12.605  22.078  48.538  1.00  0.67           H  
ATOM    739 2HG  GLU A  51      11.765  20.541  48.328  1.00  0.67           H  
ATOM    740  N   LYS A  52      15.707  18.691  46.287  1.00  0.66           N  
ATOM    741  CA  LYS A  52      17.015  18.205  45.859  1.00  0.66           C  
ATOM    742  C   LYS A  52      17.322  18.762  44.474  1.00  0.66           C  
ATOM    743  O   LYS A  52      18.384  19.350  44.244  1.00  0.66           O  
ATOM    744  CB  LYS A  52      17.075  16.666  45.824  1.00  0.66           C  
ATOM    745  CG  LYS A  52      18.464  16.115  45.402  1.00  0.66           C  
ATOM    746  CD  LYS A  52      18.541  14.569  45.392  1.00  0.66           C  
ATOM    747  CE  LYS A  52      19.965  14.108  44.998  1.00  0.66           C  
ATOM    748  NZ  LYS A  52      20.126  12.601  44.950  1.00  0.66           N  
ATOM    749  H   LYS A  52      14.968  18.030  46.529  1.00  0.66           H  
ATOM    750  HA  LYS A  52      17.772  18.573  46.550  1.00  0.66           H  
ATOM    751 1HB  LYS A  52      16.823  16.269  46.808  1.00  0.66           H  
ATOM    752 2HB  LYS A  52      16.329  16.289  45.121  1.00  0.66           H  
ATOM    753 1HG  LYS A  52      18.686  16.476  44.397  1.00  0.66           H  
ATOM    754 2HG  LYS A  52      19.224  16.501  46.078  1.00  0.66           H  
ATOM    755 1HD  LYS A  52      18.293  14.180  46.381  1.00  0.66           H  
ATOM    756 2HD  LYS A  52      17.823  14.175  44.669  1.00  0.66           H  
ATOM    757 1HE  LYS A  52      20.207  14.520  44.026  1.00  0.66           H  
ATOM    758 2HE  LYS A  52      20.668  14.507  45.729  1.00  0.66           H  
ATOM    759 1HZ  LYS A  52      21.087  12.385  44.692  1.00  0.66           H  
ATOM    760 2HZ  LYS A  52      19.932  12.191  45.852  1.00  0.66           H  
ATOM    761 3HZ  LYS A  52      19.508  12.187  44.266  1.00  0.66           H  
ATOM    762  N   ILE A  53      16.354  18.636  43.565  1.00  0.64           N  
ATOM    763  CA  ILE A  53      16.557  19.096  42.200  1.00  0.64           C  
ATOM    764  C   ILE A  53      16.681  20.612  42.149  1.00  0.64           C  
ATOM    765  O   ILE A  53      17.556  21.142  41.461  1.00  0.64           O  
ATOM    766  CB  ILE A  53      15.421  18.606  41.291  1.00  0.64           C  
ATOM    767  CG1 ILE A  53      15.424  17.072  41.231  1.00  0.64           C  
ATOM    768  CG2 ILE A  53      15.533  19.191  39.885  1.00  0.64           C  
ATOM    769  CD1 ILE A  53      16.694  16.462  40.723  1.00  0.64           C  
ATOM    770  H   ILE A  53      15.481  18.169  43.823  1.00  0.64           H  
ATOM    771  HA  ILE A  53      17.486  18.672  41.830  1.00  0.64           H  
ATOM    772  HB  ILE A  53      14.466  18.910  41.729  1.00  0.64           H  
ATOM    773 1HG1 ILE A  53      15.224  16.681  42.228  1.00  0.64           H  
ATOM    774 2HG1 ILE A  53      14.633  16.769  40.579  1.00  0.64           H  
ATOM    775 1HG2 ILE A  53      14.702  18.834  39.274  1.00  0.64           H  
ATOM    776 2HG2 ILE A  53      15.492  20.268  39.956  1.00  0.64           H  
ATOM    777 3HG2 ILE A  53      16.478  18.886  39.428  1.00  0.64           H  
ATOM    778 1HD1 ILE A  53      16.586  15.380  40.710  1.00  0.64           H  
ATOM    779 2HD1 ILE A  53      16.899  16.822  39.715  1.00  0.64           H  
ATOM    780 3HD1 ILE A  53      17.510  16.737  41.379  1.00  0.64           H  
ATOM    781  N   SER A  54      15.845  21.329  42.903  1.00  0.63           N  
ATOM    782  CA  SER A  54      15.926  22.777  42.913  1.00  0.63           C  
ATOM    783  C   SER A  54      17.283  23.238  43.429  1.00  0.63           C  
ATOM    784  O   SER A  54      17.875  24.163  42.874  1.00  0.63           O  
ATOM    785  CB  SER A  54      14.829  23.350  43.781  1.00  0.63           C  
ATOM    786  OG  SER A  54      13.581  23.069  43.232  1.00  0.63           O  
ATOM    787  H   SER A  54      15.120  20.879  43.459  1.00  0.63           H  
ATOM    788  HA  SER A  54      15.799  23.140  41.895  1.00  0.63           H  
ATOM    789 1HB  SER A  54      14.896  22.931  44.782  1.00  0.63           H  
ATOM    790 2HB  SER A  54      14.959  24.428  43.863  1.00  0.63           H  
ATOM    791  HG  SER A  54      13.442  22.108  43.386  1.00  0.63           H  
ATOM    792  N   SER A  55      17.805  22.572  44.468  1.00  0.62           N  
ATOM    793  CA  SER A  55      19.089  22.939  45.051  1.00  0.62           C  
ATOM    794  C   SER A  55      20.214  22.779  44.033  1.00  0.62           C  
ATOM    795  O   SER A  55      21.074  23.654  43.915  1.00  0.62           O  
ATOM    796  CB  SER A  55      19.364  22.080  46.269  1.00  0.62           C  
ATOM    797  OG  SER A  55      18.418  22.325  47.276  1.00  0.62           O  
ATOM    798  H   SER A  55      17.279  21.812  44.899  1.00  0.62           H  
ATOM    799  HA  SER A  55      19.042  23.982  45.359  1.00  0.62           H  
ATOM    800 1HB  SER A  55      19.334  21.027  45.988  1.00  0.62           H  
ATOM    801 2HB  SER A  55      20.362  22.292  46.642  1.00  0.62           H  
ATOM    802  HG  SER A  55      17.580  21.923  46.944  1.00  0.62           H  
ATOM    803  N   ILE A  56      20.168  21.697  43.252  1.00  0.62           N  
ATOM    804  CA  ILE A  56      21.160  21.441  42.208  1.00  0.62           C  
ATOM    805  C   ILE A  56      21.113  22.542  41.147  1.00  0.62           C  
ATOM    806  O   ILE A  56      22.147  23.083  40.724  1.00  0.62           O  
ATOM    807  CB  ILE A  56      20.882  20.069  41.560  1.00  0.62           C  
ATOM    808  CG1 ILE A  56      21.185  18.935  42.573  1.00  0.62           C  
ATOM    809  CG2 ILE A  56      21.669  19.917  40.265  1.00  0.62           C  
ATOM    810  CD1 ILE A  56      20.642  17.575  42.165  1.00  0.62           C  
ATOM    811  H   ILE A  56      19.433  21.004  43.418  1.00  0.62           H  
ATOM    812  HA  ILE A  56      22.148  21.430  42.658  1.00  0.62           H  
ATOM    813  HB  ILE A  56      19.822  20.001  41.326  1.00  0.62           H  
ATOM    814 1HG1 ILE A  56      22.265  18.846  42.680  1.00  0.62           H  
ATOM    815 2HG1 ILE A  56      20.763  19.200  43.539  1.00  0.62           H  
ATOM    816 1HG2 ILE A  56      21.435  18.964  39.815  1.00  0.62           H  
ATOM    817 2HG2 ILE A  56      21.385  20.712  39.598  1.00  0.62           H  
ATOM    818 3HG2 ILE A  56      22.739  19.970  40.469  1.00  0.62           H  
ATOM    819 1HD1 ILE A  56      20.906  16.838  42.920  1.00  0.62           H  
ATOM    820 2HD1 ILE A  56      19.570  17.632  42.076  1.00  0.62           H  
ATOM    821 3HD1 ILE A  56      21.056  17.290  41.230  1.00  0.62           H  
ATOM    822  N   ILE A  57      19.905  22.894  40.742  1.00  0.62           N  
ATOM    823  CA  ILE A  57      19.713  23.913  39.738  1.00  0.62           C  
ATOM    824  C   ILE A  57      20.221  25.272  40.235  1.00  0.62           C  
ATOM    825  O   ILE A  57      20.951  25.977  39.525  1.00  0.62           O  
ATOM    826  CB  ILE A  57      18.241  23.970  39.353  1.00  0.62           C  
ATOM    827  CG1 ILE A  57      17.823  22.718  38.662  1.00  0.62           C  
ATOM    828  CG2 ILE A  57      18.021  25.102  38.448  1.00  0.62           C  
ATOM    829  CD1 ILE A  57      16.323  22.617  38.522  1.00  0.62           C  
ATOM    830  H   ILE A  57      19.090  22.411  41.128  1.00  0.62           H  
ATOM    831  HA  ILE A  57      20.279  23.647  38.865  1.00  0.62           H  
ATOM    832  HB  ILE A  57      17.639  24.061  40.241  1.00  0.62           H  
ATOM    833 1HG1 ILE A  57      18.264  22.691  37.703  1.00  0.62           H  
ATOM    834 2HG1 ILE A  57      18.184  21.860  39.221  1.00  0.62           H  
ATOM    835 1HG2 ILE A  57      16.990  25.144  38.143  1.00  0.62           H  
ATOM    836 2HG2 ILE A  57      18.289  26.012  38.974  1.00  0.62           H  
ATOM    837 3HG2 ILE A  57      18.642  24.981  37.578  1.00  0.62           H  
ATOM    838 1HD1 ILE A  57      16.080  21.697  38.017  1.00  0.62           H  
ATOM    839 2HD1 ILE A  57      15.866  22.624  39.509  1.00  0.62           H  
ATOM    840 3HD1 ILE A  57      15.953  23.462  37.947  1.00  0.62           H  
ATOM    841  N   ARG A  58      19.883  25.604  41.480  1.00  0.62           N  
ATOM    842  CA  ARG A  58      20.327  26.838  42.107  1.00  0.62           C  
ATOM    843  C   ARG A  58      21.844  26.867  42.286  1.00  0.62           C  
ATOM    844  O   ARG A  58      22.469  27.912  42.094  1.00  0.62           O  
ATOM    845  CB  ARG A  58      19.601  27.016  43.422  1.00  0.62           C  
ATOM    846  CG  ARG A  58      18.106  27.349  43.248  1.00  0.62           C  
ATOM    847  CD  ARG A  58      17.385  27.346  44.536  1.00  0.62           C  
ATOM    848  NE  ARG A  58      15.961  27.630  44.372  1.00  0.62           N  
ATOM    849  CZ  ARG A  58      15.040  27.473  45.340  1.00  0.62           C  
ATOM    850  NH1 ARG A  58      15.410  27.033  46.527  1.00  0.62           N  
ATOM    851  NH2 ARG A  58      13.768  27.757  45.109  1.00  0.62           N  
ATOM    852  H   ARG A  58      19.275  24.983  42.008  1.00  0.62           H  
ATOM    853  HA  ARG A  58      20.062  27.667  41.470  1.00  0.62           H  
ATOM    854 1HB  ARG A  58      19.674  26.098  44.001  1.00  0.62           H  
ATOM    855 2HB  ARG A  58      20.067  27.813  43.998  1.00  0.62           H  
ATOM    856 1HG  ARG A  58      18.009  28.339  42.797  1.00  0.62           H  
ATOM    857 2HG  ARG A  58      17.645  26.619  42.587  1.00  0.62           H  
ATOM    858 1HD  ARG A  58      17.484  26.359  44.994  1.00  0.62           H  
ATOM    859 2HD  ARG A  58      17.812  28.099  45.196  1.00  0.62           H  
ATOM    860  HE  ARG A  58      15.644  27.965  43.475  1.00  0.62           H  
ATOM    861 1HH1 ARG A  58      16.381  26.815  46.705  1.00  0.62           H  
ATOM    862 2HH1 ARG A  58      14.724  26.914  47.258  1.00  0.62           H  
ATOM    863 1HH2 ARG A  58      13.463  28.105  44.184  1.00  0.62           H  
ATOM    864 2HH2 ARG A  58      13.085  27.635  45.840  1.00  0.62           H  
ATOM    865  N   ALA A  59      22.458  25.718  42.593  1.00  0.62           N  
ATOM    866  CA  ALA A  59      23.909  25.627  42.758  1.00  0.62           C  
ATOM    867  C   ALA A  59      24.619  26.049  41.476  1.00  0.62           C  
ATOM    868  O   ALA A  59      25.694  26.650  41.510  1.00  0.62           O  
ATOM    869  CB  ALA A  59      24.318  24.212  43.131  1.00  0.62           C  
ATOM    870  H   ALA A  59      21.902  24.883  42.768  1.00  0.62           H  
ATOM    871  HA  ALA A  59      24.204  26.307  43.555  1.00  0.62           H  
ATOM    872 1HB  ALA A  59      25.396  24.169  43.268  1.00  0.62           H  
ATOM    873 2HB  ALA A  59      23.818  23.923  44.054  1.00  0.62           H  
ATOM    874 3HB  ALA A  59      24.027  23.532  42.336  1.00  0.62           H  
ATOM    875  N   ALA A  60      23.986  25.759  40.340  1.00  0.62           N  
ATOM    876  CA  ALA A  60      24.508  26.078  39.017  1.00  0.62           C  
ATOM    877  C   ALA A  60      24.278  27.537  38.609  1.00  0.62           C  
ATOM    878  O   ALA A  60      24.682  27.947  37.517  1.00  0.62           O  
ATOM    879  CB  ALA A  60      23.876  25.176  37.998  1.00  0.62           C  
ATOM    880  H   ALA A  60      23.112  25.231  40.403  1.00  0.62           H  
ATOM    881  HA  ALA A  60      25.582  25.899  39.033  1.00  0.62           H  
ATOM    882 1HB  ALA A  60      24.296  25.380  37.015  1.00  0.62           H  
ATOM    883 2HB  ALA A  60      24.084  24.151  38.283  1.00  0.62           H  
ATOM    884 3HB  ALA A  60      22.802  25.343  37.972  1.00  0.62           H  
ATOM    885  N   GLY A  61      23.617  28.322  39.465  1.00  0.61           N  
ATOM    886  CA  GLY A  61      23.346  29.721  39.165  1.00  0.61           C  
ATOM    887  C   GLY A  61      21.982  29.989  38.526  1.00  0.61           C  
ATOM    888  O   GLY A  61      21.746  31.095  38.034  1.00  0.61           O  
ATOM    889  H   GLY A  61      23.304  27.962  40.364  1.00  0.61           H  
ATOM    890 1HA  GLY A  61      23.417  30.288  40.093  1.00  0.61           H  
ATOM    891 2HA  GLY A  61      24.128  30.100  38.512  1.00  0.61           H  
ATOM    892  N   VAL A  62      21.089  29.001  38.526  1.00  0.59           N  
ATOM    893  CA  VAL A  62      19.766  29.186  37.934  1.00  0.59           C  
ATOM    894  C   VAL A  62      18.682  29.339  39.008  1.00  0.59           C  
ATOM    895  O   VAL A  62      18.591  28.551  39.943  1.00  0.59           O  
ATOM    896  CB  VAL A  62      19.466  28.004  37.007  1.00  0.59           C  
ATOM    897  CG1 VAL A  62      18.065  28.119  36.416  1.00  0.59           C  
ATOM    898  CG2 VAL A  62      20.513  27.944  35.920  1.00  0.59           C  
ATOM    899  H   VAL A  62      21.307  28.094  38.941  1.00  0.59           H  
ATOM    900  HA  VAL A  62      19.778  30.093  37.328  1.00  0.59           H  
ATOM    901  HB  VAL A  62      19.529  27.117  37.561  1.00  0.59           H  
ATOM    902 1HG1 VAL A  62      17.871  27.268  35.771  1.00  0.59           H  
ATOM    903 2HG1 VAL A  62      17.326  28.141  37.217  1.00  0.59           H  
ATOM    904 3HG1 VAL A  62      17.998  29.026  35.845  1.00  0.59           H  
ATOM    905 1HG2 VAL A  62      20.324  27.099  35.266  1.00  0.59           H  
ATOM    906 2HG2 VAL A  62      20.475  28.857  35.354  1.00  0.59           H  
ATOM    907 3HG2 VAL A  62      21.504  27.837  36.368  1.00  0.59           H  
ATOM    908  N   GLU A  63      17.894  30.400  38.920  1.00  0.58           N  
ATOM    909  CA  GLU A  63      16.849  30.635  39.916  1.00  0.58           C  
ATOM    910  C   GLU A  63      15.695  29.675  39.655  1.00  0.58           C  
ATOM    911  O   GLU A  63      15.387  29.411  38.493  1.00  0.58           O  
ATOM    912  CB  GLU A  63      16.395  32.096  39.902  1.00  0.58           C  
ATOM    913  CG  GLU A  63      15.369  32.450  40.977  1.00  0.58           C  
ATOM    914  CD  GLU A  63      14.982  33.905  40.977  1.00  0.58           C  
ATOM    915  OE1 GLU A  63      15.578  34.666  40.253  1.00  0.58           O  
ATOM    916  OE2 GLU A  63      14.063  34.249  41.681  1.00  0.58           O  
ATOM    917  H   GLU A  63      17.989  31.022  38.116  1.00  0.58           H  
ATOM    918  HA  GLU A  63      17.253  30.417  40.905  1.00  0.58           H  
ATOM    919 1HB  GLU A  63      17.262  32.736  40.061  1.00  0.58           H  
ATOM    920 2HB  GLU A  63      15.999  32.344  38.927  1.00  0.58           H  
ATOM    921 1HG  GLU A  63      14.476  31.852  40.825  1.00  0.58           H  
ATOM    922 2HG  GLU A  63      15.780  32.188  41.950  1.00  0.58           H  
ATOM    923  N   VAL A  64      15.103  29.107  40.713  1.00  0.57           N  
ATOM    924  CA  VAL A  64      14.008  28.150  40.517  1.00  0.57           C  
ATOM    925  C   VAL A  64      12.705  28.440  41.250  1.00  0.57           C  
ATOM    926  O   VAL A  64      12.682  28.644  42.472  1.00  0.57           O  
ATOM    927  CB  VAL A  64      14.439  26.738  40.941  1.00  0.57           C  
ATOM    928  CG1 VAL A  64      13.290  25.716  40.758  1.00  0.57           C  
ATOM    929  CG2 VAL A  64      15.577  26.333  40.163  1.00  0.57           C  
ATOM    930  H   VAL A  64      15.403  29.361  41.640  1.00  0.57           H  
ATOM    931  HA  VAL A  64      13.791  28.124  39.455  1.00  0.57           H  
ATOM    932  HB  VAL A  64      14.702  26.742  41.989  1.00  0.57           H  
ATOM    933 1HG1 VAL A  64      13.628  24.728  41.067  1.00  0.57           H  
ATOM    934 2HG1 VAL A  64      12.437  25.995  41.364  1.00  0.57           H  
ATOM    935 3HG1 VAL A  64      12.991  25.683  39.705  1.00  0.57           H  
ATOM    936 1HG2 VAL A  64      15.861  25.346  40.485  1.00  0.57           H  
ATOM    937 2HG2 VAL A  64      15.290  26.323  39.120  1.00  0.57           H  
ATOM    938 3HG2 VAL A  64      16.407  27.018  40.310  1.00  0.57           H  
ATOM    939  N   SER A  65      11.613  28.364  40.494  1.00  0.58           N  
ATOM    940  CA  SER A  65      10.267  28.474  41.042  1.00  0.58           C  
ATOM    941  C   SER A  65       9.647  27.092  40.922  1.00  0.58           C  
ATOM    942  O   SER A  65       9.995  26.367  39.994  1.00  0.58           O  
ATOM    943  CB  SER A  65       9.487  29.528  40.304  1.00  0.58           C  
ATOM    944  OG  SER A  65      10.106  30.765  40.515  1.00  0.58           O  
ATOM    945  H   SER A  65      11.739  28.206  39.490  1.00  0.58           H  
ATOM    946  HA  SER A  65      10.323  28.744  42.096  1.00  0.58           H  
ATOM    947 1HB  SER A  65       9.455  29.304  39.235  1.00  0.58           H  
ATOM    948 2HB  SER A  65       8.462  29.559  40.673  1.00  0.58           H  
ATOM    949  HG  SER A  65       9.472  31.460  40.248  1.00  0.58           H  
ATOM    950  N   ILE A  66       8.741  26.730  41.827  1.00  0.60           N  
ATOM    951  CA  ILE A  66       8.154  25.388  41.778  1.00  0.60           C  
ATOM    952  C   ILE A  66       6.643  25.417  41.557  1.00  0.60           C  
ATOM    953  O   ILE A  66       5.922  26.209  42.170  1.00  0.60           O  
ATOM    954  CB  ILE A  66       8.486  24.563  43.058  1.00  0.60           C  
ATOM    955  CG1 ILE A  66      10.020  24.443  43.229  1.00  0.60           C  
ATOM    956  CG2 ILE A  66       7.913  23.129  42.925  1.00  0.60           C  
ATOM    957  CD1 ILE A  66      10.444  23.829  44.539  1.00  0.60           C  
ATOM    958  H   ILE A  66       8.476  27.372  42.562  1.00  0.60           H  
ATOM    959  HA  ILE A  66       8.587  24.852  40.936  1.00  0.60           H  
ATOM    960  HB  ILE A  66       8.072  25.049  43.940  1.00  0.60           H  
ATOM    961 1HG1 ILE A  66      10.417  23.843  42.436  1.00  0.60           H  
ATOM    962 2HG1 ILE A  66      10.465  25.433  43.168  1.00  0.60           H  
ATOM    963 1HG2 ILE A  66       8.166  22.554  43.806  1.00  0.60           H  
ATOM    964 2HG2 ILE A  66       6.847  23.151  42.823  1.00  0.60           H  
ATOM    965 3HG2 ILE A  66       8.347  22.646  42.046  1.00  0.60           H  
ATOM    966 1HD1 ILE A  66      11.530  23.780  44.585  1.00  0.60           H  
ATOM    967 2HD1 ILE A  66      10.076  24.435  45.365  1.00  0.60           H  
ATOM    968 3HD1 ILE A  66      10.037  22.821  44.619  1.00  0.60           H  
ATOM    969  N   PHE A  67       6.191  24.551  40.660  1.00  0.64           N  
ATOM    970  CA  PHE A  67       4.798  24.334  40.296  1.00  0.64           C  
ATOM    971  C   PHE A  67       4.352  22.892  40.575  1.00  0.64           C  
ATOM    972  O   PHE A  67       4.452  22.030  39.695  1.00  0.64           O  
ATOM    973  CB  PHE A  67       4.546  24.648  38.835  1.00  0.64           C  
ATOM    974  CG  PHE A  67       3.142  24.405  38.473  1.00  0.64           C  
ATOM    975  CD1 PHE A  67       2.130  25.263  38.856  1.00  0.64           C  
ATOM    976  CD2 PHE A  67       2.828  23.279  37.751  1.00  0.64           C  
ATOM    977  CE1 PHE A  67       0.821  24.979  38.526  1.00  0.64           C  
ATOM    978  CE2 PHE A  67       1.531  22.985  37.409  1.00  0.64           C  
ATOM    979  CZ  PHE A  67       0.519  23.833  37.801  1.00  0.64           C  
ATOM    980  H   PHE A  67       6.880  23.962  40.208  1.00  0.64           H  
ATOM    981  HA  PHE A  67       4.192  25.033  40.859  1.00  0.64           H  
ATOM    982 1HB  PHE A  67       4.750  25.685  38.647  1.00  0.64           H  
ATOM    983 2HB  PHE A  67       5.193  24.049  38.197  1.00  0.64           H  
ATOM    984  HD1 PHE A  67       2.370  26.156  39.430  1.00  0.64           H  
ATOM    985  HD2 PHE A  67       3.628  22.623  37.463  1.00  0.64           H  
ATOM    986  HE1 PHE A  67       0.024  25.651  38.834  1.00  0.64           H  
ATOM    987  HE2 PHE A  67       1.296  22.086  36.837  1.00  0.64           H  
ATOM    988  HZ  PHE A  67      -0.515  23.605  37.535  1.00  0.64           H  
ATOM    989  N   PRO A  68       3.925  22.599  41.811  1.00  0.70           N  
ATOM    990  CA  PRO A  68       3.505  21.315  42.300  1.00  0.70           C  
ATOM    991  C   PRO A  68       2.077  21.023  41.909  1.00  0.70           C  
ATOM    992  O   PRO A  68       1.427  21.828  41.246  1.00  0.70           O  
ATOM    993  CB  PRO A  68       3.679  21.466  43.810  1.00  0.70           C  
ATOM    994  CG  PRO A  68       3.327  22.903  44.067  1.00  0.70           C  
ATOM    995  CD  PRO A  68       3.837  23.660  42.855  1.00  0.70           C  
ATOM    996  HA  PRO A  68       4.153  20.556  41.880  1.00  0.70           H  
ATOM    997 1HB  PRO A  68       3.025  20.766  44.346  1.00  0.70           H  
ATOM    998 2HB  PRO A  68       4.715  21.221  44.097  1.00  0.70           H  
ATOM    999 1HG  PRO A  68       2.245  23.012  44.207  1.00  0.70           H  
ATOM   1000 2HG  PRO A  68       3.804  23.240  45.001  1.00  0.70           H  
ATOM   1001 1HD  PRO A  68       3.087  24.417  42.591  1.00  0.70           H  
ATOM   1002 2HD  PRO A  68       4.799  24.092  43.090  1.00  0.70           H  
ATOM   1003  N   LYS A  69       1.597  19.887  42.400  1.00  0.75           N  
ATOM   1004  CA  LYS A  69       0.235  19.378  42.257  1.00  0.75           C  
ATOM   1005  C   LYS A  69      -0.099  18.798  40.896  1.00  0.75           C  
ATOM   1006  O   LYS A  69      -1.263  18.765  40.504  1.00  0.75           O  
ATOM   1007  CB  LYS A  69      -0.799  20.469  42.572  1.00  0.75           C  
ATOM   1008  CG  LYS A  69      -0.655  21.121  43.953  1.00  0.75           C  
ATOM   1009  CD  LYS A  69      -1.774  22.117  44.206  1.00  0.75           C  
ATOM   1010  CE  LYS A  69      -1.605  22.814  45.548  1.00  0.75           C  
ATOM   1011  NZ  LYS A  69      -2.669  23.829  45.784  1.00  0.75           N  
ATOM   1012  H   LYS A  69       2.244  19.304  42.907  1.00  0.75           H  
ATOM   1013  HA  LYS A  69       0.107  18.579  42.979  1.00  0.75           H  
ATOM   1014 1HB  LYS A  69      -0.798  21.243  41.811  1.00  0.75           H  
ATOM   1015 2HB  LYS A  69      -1.791  20.017  42.546  1.00  0.75           H  
ATOM   1016 1HG  LYS A  69      -0.678  20.351  44.724  1.00  0.75           H  
ATOM   1017 2HG  LYS A  69       0.286  21.646  44.022  1.00  0.75           H  
ATOM   1018 1HD  LYS A  69      -1.774  22.867  43.412  1.00  0.75           H  
ATOM   1019 2HD  LYS A  69      -2.732  21.599  44.191  1.00  0.75           H  
ATOM   1020 1HE  LYS A  69      -1.643  22.071  46.343  1.00  0.75           H  
ATOM   1021 2HE  LYS A  69      -0.633  23.308  45.572  1.00  0.75           H  
ATOM   1022 1HZ  LYS A  69      -2.522  24.269  46.682  1.00  0.75           H  
ATOM   1023 2HZ  LYS A  69      -2.635  24.530  45.057  1.00  0.75           H  
ATOM   1024 3HZ  LYS A  69      -3.573  23.379  45.774  1.00  0.75           H  
ATOM   1025  N   ALA A  70       0.892  18.283  40.177  1.00  0.79           N  
ATOM   1026  CA  ALA A  70       0.530  17.554  38.974  1.00  0.79           C  
ATOM   1027  C   ALA A  70      -0.181  16.272  39.437  1.00  0.79           C  
ATOM   1028  O   ALA A  70       0.132  15.714  40.504  1.00  0.79           O  
ATOM   1029  CB  ALA A  70       1.730  17.286  38.069  1.00  0.79           C  
ATOM   1030  H   ALA A  70       1.868  18.352  40.469  1.00  0.79           H  
ATOM   1031  HA  ALA A  70      -0.187  18.151  38.411  1.00  0.79           H  
ATOM   1032 1HB  ALA A  70       1.398  16.747  37.179  1.00  0.79           H  
ATOM   1033 2HB  ALA A  70       2.181  18.233  37.773  1.00  0.79           H  
ATOM   1034 3HB  ALA A  70       2.468  16.693  38.565  1.00  0.79           H  
ATOM   1035  N   GLU A  71      -1.135  15.815  38.632  1.00  0.81           N  
ATOM   1036  CA  GLU A  71      -1.928  14.616  38.907  1.00  0.81           C  
ATOM   1037  C   GLU A  71      -1.650  13.542  37.852  1.00  0.81           C  
ATOM   1038  O   GLU A  71      -1.374  13.918  36.724  1.00  0.81           O  
ATOM   1039  CB  GLU A  71      -3.416  14.997  38.905  1.00  0.81           C  
ATOM   1040  CG  GLU A  71      -3.814  15.956  40.028  1.00  0.81           C  
ATOM   1041  CD  GLU A  71      -5.286  16.317  40.030  1.00  0.81           C  
ATOM   1042  OE1 GLU A  71      -5.709  17.044  39.155  1.00  0.81           O  
ATOM   1043  OE2 GLU A  71      -5.985  15.861  40.907  1.00  0.81           O  
ATOM   1044  H   GLU A  71      -1.319  16.330  37.786  1.00  0.81           H  
ATOM   1045  HA  GLU A  71      -1.648  14.265  39.894  1.00  0.81           H  
ATOM   1046 1HB  GLU A  71      -3.656  15.484  37.958  1.00  0.81           H  
ATOM   1047 2HB  GLU A  71      -4.043  14.123  38.975  1.00  0.81           H  
ATOM   1048 1HG  GLU A  71      -3.560  15.497  40.984  1.00  0.81           H  
ATOM   1049 2HG  GLU A  71      -3.225  16.869  39.932  1.00  0.81           H  
ATOM   1050  N   PRO A  72      -1.831  12.219  38.143  1.00  0.79           N  
ATOM   1051  CA  PRO A  72      -1.585  11.059  37.261  1.00  0.79           C  
ATOM   1052  C   PRO A  72      -2.141  11.211  35.848  1.00  0.79           C  
ATOM   1053  O   PRO A  72      -1.617  10.627  34.897  1.00  0.79           O  
ATOM   1054  CB  PRO A  72      -2.303   9.927  38.001  1.00  0.79           C  
ATOM   1055  CG  PRO A  72      -2.206  10.315  39.458  1.00  0.79           C  
ATOM   1056  CD  PRO A  72      -2.350  11.821  39.484  1.00  0.79           C  
ATOM   1057  HA  PRO A  72      -0.502  10.866  37.228  1.00  0.79           H  
ATOM   1058 1HB  PRO A  72      -3.341   9.843  37.643  1.00  0.79           H  
ATOM   1059 2HB  PRO A  72      -1.813   8.966  37.781  1.00  0.79           H  
ATOM   1060 1HG  PRO A  72      -2.994   9.806  40.036  1.00  0.79           H  
ATOM   1061 2HG  PRO A  72      -1.244   9.978  39.873  1.00  0.79           H  
ATOM   1062 1HD  PRO A  72      -3.400  12.095  39.614  1.00  0.79           H  
ATOM   1063 2HD  PRO A  72      -1.714  12.191  40.293  1.00  0.79           H  
ATOM   1064  N   ASN A  73      -3.209  11.973  35.730  1.00  0.76           N  
ATOM   1065  CA  ASN A  73      -3.882  12.267  34.485  1.00  0.76           C  
ATOM   1066  C   ASN A  73      -4.058  13.771  34.342  1.00  0.76           C  
ATOM   1067  O   ASN A  73      -5.133  14.281  34.652  1.00  0.76           O  
ATOM   1068  CB  ASN A  73      -5.210  11.543  34.380  1.00  0.76           C  
ATOM   1069  CG  ASN A  73      -5.057  10.065  34.130  1.00  0.76           C  
ATOM   1070  OD1 ASN A  73      -4.824   9.723  32.953  1.00  0.76           O  
ATOM   1071  ND2 ASN A  73      -5.169   9.227  35.134  1.00  0.76           N  
ATOM   1072  H   ASN A  73      -3.577  12.405  36.563  1.00  0.76           H  
ATOM   1073  HA  ASN A  73      -3.263  11.916  33.662  1.00  0.76           H  
ATOM   1074 1HB  ASN A  73      -5.765  11.679  35.310  1.00  0.76           H  
ATOM   1075 2HB  ASN A  73      -5.809  11.980  33.584  1.00  0.76           H  
ATOM   1076 1HD2 ASN A  73      -5.075   8.224  34.973  1.00  0.76           H  
ATOM   1077 2HD2 ASN A  73      -5.359   9.566  36.053  1.00  0.76           H  
ATOM   1078  N   PRO A  74      -3.015  14.510  33.899  1.00  0.73           N  
ATOM   1079  CA  PRO A  74      -2.993  15.946  33.810  1.00  0.73           C  
ATOM   1080  C   PRO A  74      -4.159  16.392  33.007  1.00  0.73           C  
ATOM   1081  O   PRO A  74      -4.490  15.766  31.997  1.00  0.73           O  
ATOM   1082  CB  PRO A  74      -1.699  16.245  33.051  1.00  0.73           C  
ATOM   1083  CG  PRO A  74      -0.822  15.090  33.373  1.00  0.73           C  
ATOM   1084  CD  PRO A  74      -1.759  13.888  33.423  1.00  0.73           C  
ATOM   1085  HA  PRO A  74      -3.002  16.385  34.819  1.00  0.73           H  
ATOM   1086 1HB  PRO A  74      -1.906  16.337  31.980  1.00  0.73           H  
ATOM   1087 2HB  PRO A  74      -1.283  17.209  33.381  1.00  0.73           H  
ATOM   1088 1HG  PRO A  74      -0.027  14.994  32.622  1.00  0.73           H  
ATOM   1089 2HG  PRO A  74      -0.326  15.266  34.338  1.00  0.73           H  
ATOM   1090 1HD  PRO A  74      -1.883  13.453  32.421  1.00  0.73           H  
ATOM   1091 2HD  PRO A  74      -1.360  13.183  34.137  1.00  0.73           H  
ATOM   1092  N   THR A  75      -4.744  17.475  33.445  1.00  0.69           N  
ATOM   1093  CA  THR A  75      -5.878  18.064  32.797  1.00  0.69           C  
ATOM   1094  C   THR A  75      -5.467  19.336  32.133  1.00  0.69           C  
ATOM   1095  O   THR A  75      -4.451  19.931  32.507  1.00  0.69           O  
ATOM   1096  CB  THR A  75      -6.962  18.371  33.838  1.00  0.69           C  
ATOM   1097  OG1 THR A  75      -6.466  19.349  34.804  1.00  0.69           O  
ATOM   1098  CG2 THR A  75      -7.336  17.102  34.574  1.00  0.69           C  
ATOM   1099  H   THR A  75      -4.396  17.901  34.289  1.00  0.69           H  
ATOM   1100  HA  THR A  75      -6.264  17.382  32.043  1.00  0.69           H  
ATOM   1101  HB  THR A  75      -7.824  18.781  33.341  1.00  0.69           H  
ATOM   1102  HG1 THR A  75      -7.050  19.353  35.581  1.00  0.69           H  
ATOM   1103 1HG2 THR A  75      -8.105  17.321  35.311  1.00  0.69           H  
ATOM   1104 2HG2 THR A  75      -7.714  16.371  33.870  1.00  0.69           H  
ATOM   1105 3HG2 THR A  75      -6.459  16.696  35.079  1.00  0.69           H  
ATOM   1106  N   ASP A  76      -6.312  19.828  31.245  1.00  0.67           N  
ATOM   1107  CA  ASP A  76      -6.031  21.108  30.618  1.00  0.67           C  
ATOM   1108  C   ASP A  76      -5.858  22.201  31.661  1.00  0.67           C  
ATOM   1109  O   ASP A  76      -5.028  23.095  31.503  1.00  0.67           O  
ATOM   1110  CB  ASP A  76      -7.163  21.505  29.689  1.00  0.67           C  
ATOM   1111  CG  ASP A  76      -7.220  20.734  28.432  1.00  0.67           C  
ATOM   1112  OD1 ASP A  76      -6.281  20.071  28.090  1.00  0.67           O  
ATOM   1113  OD2 ASP A  76      -8.253  20.792  27.817  1.00  0.67           O  
ATOM   1114  H   ASP A  76      -7.112  19.255  30.970  1.00  0.67           H  
ATOM   1115  HA  ASP A  76      -5.109  21.015  30.055  1.00  0.67           H  
ATOM   1116 1HB  ASP A  76      -8.113  21.381  30.209  1.00  0.67           H  
ATOM   1117 2HB  ASP A  76      -7.068  22.561  29.440  1.00  0.67           H  
ATOM   1118  N   LYS A  77      -6.644  22.118  32.735  1.00  0.65           N  
ATOM   1119  CA  LYS A  77      -6.575  23.086  33.816  1.00  0.65           C  
ATOM   1120  C   LYS A  77      -5.198  23.064  34.465  1.00  0.65           C  
ATOM   1121  O   LYS A  77      -4.581  24.114  34.639  1.00  0.65           O  
ATOM   1122  CB  LYS A  77      -7.655  22.798  34.861  1.00  0.65           C  
ATOM   1123  CG  LYS A  77      -7.712  23.785  36.039  1.00  0.65           C  
ATOM   1124  CD  LYS A  77      -8.849  23.414  37.011  1.00  0.65           C  
ATOM   1125  CE  LYS A  77      -9.020  24.448  38.129  1.00  0.65           C  
ATOM   1126  NZ  LYS A  77      -7.845  24.491  39.038  1.00  0.65           N  
ATOM   1127  H   LYS A  77      -7.296  21.350  32.795  1.00  0.65           H  
ATOM   1128  HA  LYS A  77      -6.739  24.081  33.404  1.00  0.65           H  
ATOM   1129 1HB  LYS A  77      -8.632  22.792  34.380  1.00  0.65           H  
ATOM   1130 2HB  LYS A  77      -7.493  21.805  35.278  1.00  0.65           H  
ATOM   1131 1HG  LYS A  77      -6.758  23.767  36.582  1.00  0.65           H  
ATOM   1132 2HG  LYS A  77      -7.875  24.795  35.665  1.00  0.65           H  
ATOM   1133 1HD  LYS A  77      -9.787  23.333  36.460  1.00  0.65           H  
ATOM   1134 2HD  LYS A  77      -8.629  22.446  37.462  1.00  0.65           H  
ATOM   1135 1HE  LYS A  77      -9.157  25.433  37.686  1.00  0.65           H  
ATOM   1136 2HE  LYS A  77      -9.904  24.195  38.712  1.00  0.65           H  
ATOM   1137 1HZ  LYS A  77      -7.979  25.183  39.755  1.00  0.65           H  
ATOM   1138 2HZ  LYS A  77      -7.695  23.596  39.466  1.00  0.65           H  
ATOM   1139 3HZ  LYS A  77      -7.002  24.749  38.504  1.00  0.65           H  
ATOM   1140  N   ASN A  78      -4.693  21.867  34.806  1.00  0.64           N  
ATOM   1141  CA  ASN A  78      -3.394  21.794  35.482  1.00  0.64           C  
ATOM   1142  C   ASN A  78      -2.296  22.370  34.600  1.00  0.64           C  
ATOM   1143  O   ASN A  78      -1.407  23.086  35.075  1.00  0.64           O  
ATOM   1144  CB  ASN A  78      -3.052  20.356  35.853  1.00  0.64           C  
ATOM   1145  CG  ASN A  78      -3.936  19.840  36.994  1.00  0.64           C  
ATOM   1146  OD1 ASN A  78      -4.568  20.635  37.705  1.00  0.64           O  
ATOM   1147  ND2 ASN A  78      -3.985  18.540  37.172  1.00  0.64           N  
ATOM   1148  H   ASN A  78      -5.225  21.014  34.620  1.00  0.64           H  
ATOM   1149  HA  ASN A  78      -3.438  22.400  36.389  1.00  0.64           H  
ATOM   1150 1HB  ASN A  78      -3.192  19.716  34.978  1.00  0.64           H  
ATOM   1151 2HB  ASN A  78      -2.006  20.287  36.150  1.00  0.64           H  
ATOM   1152 1HD2 ASN A  78      -4.575  18.141  37.913  1.00  0.64           H  
ATOM   1153 2HD2 ASN A  78      -3.451  17.935  36.598  1.00  0.64           H  
ATOM   1154  N   VAL A  79      -2.395  22.104  33.303  1.00  0.63           N  
ATOM   1155  CA  VAL A  79      -1.420  22.614  32.366  1.00  0.63           C  
ATOM   1156  C   VAL A  79      -1.511  24.127  32.302  1.00  0.63           C  
ATOM   1157  O   VAL A  79      -0.490  24.817  32.349  1.00  0.63           O  
ATOM   1158  CB  VAL A  79      -1.666  22.043  30.977  1.00  0.63           C  
ATOM   1159  CG1 VAL A  79      -0.745  22.739  29.975  1.00  0.63           C  
ATOM   1160  CG2 VAL A  79      -1.421  20.575  30.968  1.00  0.63           C  
ATOM   1161  H   VAL A  79      -3.160  21.512  32.971  1.00  0.63           H  
ATOM   1162  HA  VAL A  79      -0.423  22.328  32.702  1.00  0.63           H  
ATOM   1163  HB  VAL A  79      -2.686  22.220  30.717  1.00  0.63           H  
ATOM   1164 1HG1 VAL A  79      -0.931  22.353  28.991  1.00  0.63           H  
ATOM   1165 2HG1 VAL A  79      -0.933  23.812  29.982  1.00  0.63           H  
ATOM   1166 3HG1 VAL A  79       0.280  22.554  30.242  1.00  0.63           H  
ATOM   1167 1HG2 VAL A  79      -1.617  20.194  29.969  1.00  0.63           H  
ATOM   1168 2HG2 VAL A  79      -0.394  20.394  31.237  1.00  0.63           H  
ATOM   1169 3HG2 VAL A  79      -2.080  20.084  31.682  1.00  0.63           H  
ATOM   1170  N   ALA A  80      -2.737  24.648  32.206  1.00  0.63           N  
ATOM   1171  CA  ALA A  80      -2.943  26.079  32.138  1.00  0.63           C  
ATOM   1172  C   ALA A  80      -2.389  26.774  33.373  1.00  0.63           C  
ATOM   1173  O   ALA A  80      -1.756  27.823  33.252  1.00  0.63           O  
ATOM   1174  CB  ALA A  80      -4.425  26.383  31.997  1.00  0.63           C  
ATOM   1175  H   ALA A  80      -3.550  24.034  32.162  1.00  0.63           H  
ATOM   1176  HA  ALA A  80      -2.413  26.457  31.265  1.00  0.63           H  
ATOM   1177 1HB  ALA A  80      -4.573  27.459  31.923  1.00  0.63           H  
ATOM   1178 2HB  ALA A  80      -4.809  25.895  31.101  1.00  0.63           H  
ATOM   1179 3HB  ALA A  80      -4.953  26.003  32.870  1.00  0.63           H  
ATOM   1180  N   GLU A  81      -2.571  26.182  34.559  1.00  0.62           N  
ATOM   1181  CA  GLU A  81      -2.040  26.811  35.764  1.00  0.62           C  
ATOM   1182  C   GLU A  81      -0.516  26.848  35.709  1.00  0.62           C  
ATOM   1183  O   GLU A  81       0.110  27.842  36.093  1.00  0.62           O  
ATOM   1184  CB  GLU A  81      -2.530  26.091  37.029  1.00  0.62           C  
ATOM   1185  CG  GLU A  81      -4.021  26.284  37.317  1.00  0.62           C  
ATOM   1186  CD  GLU A  81      -4.508  25.598  38.578  1.00  0.62           C  
ATOM   1187  OE1 GLU A  81      -3.738  24.951  39.247  1.00  0.62           O  
ATOM   1188  OE2 GLU A  81      -5.688  25.726  38.865  1.00  0.62           O  
ATOM   1189  H   GLU A  81      -3.110  25.317  34.618  1.00  0.62           H  
ATOM   1190  HA  GLU A  81      -2.401  27.840  35.801  1.00  0.62           H  
ATOM   1191 1HB  GLU A  81      -2.351  25.021  36.925  1.00  0.62           H  
ATOM   1192 2HB  GLU A  81      -1.972  26.442  37.890  1.00  0.62           H  
ATOM   1193 1HG  GLU A  81      -4.221  27.352  37.399  1.00  0.62           H  
ATOM   1194 2HG  GLU A  81      -4.589  25.908  36.468  1.00  0.62           H  
ATOM   1195  N   GLY A  82       0.085  25.774  35.196  1.00  0.61           N  
ATOM   1196  CA  GLY A  82       1.529  25.712  35.052  1.00  0.61           C  
ATOM   1197  C   GLY A  82       2.025  26.773  34.088  1.00  0.61           C  
ATOM   1198  O   GLY A  82       3.072  27.384  34.311  1.00  0.61           O  
ATOM   1199  H   GLY A  82      -0.474  24.963  34.923  1.00  0.61           H  
ATOM   1200 1HA  GLY A  82       2.001  25.854  36.017  1.00  0.61           H  
ATOM   1201 2HA  GLY A  82       1.796  24.730  34.709  1.00  0.61           H  
ATOM   1202  N   LEU A  83       1.246  27.025  33.036  1.00  0.61           N  
ATOM   1203  CA  LEU A  83       1.575  28.046  32.057  1.00  0.61           C  
ATOM   1204  C   LEU A  83       1.520  29.413  32.701  1.00  0.61           C  
ATOM   1205  O   LEU A  83       2.408  30.247  32.484  1.00  0.61           O  
ATOM   1206  CB  LEU A  83       0.620  27.998  30.870  1.00  0.61           C  
ATOM   1207  CG  LEU A  83       0.912  28.983  29.781  1.00  0.61           C  
ATOM   1208  CD1 LEU A  83       2.304  28.718  29.227  1.00  0.61           C  
ATOM   1209  CD2 LEU A  83      -0.122  28.834  28.733  1.00  0.61           C  
ATOM   1210  H   LEU A  83       0.411  26.452  32.901  1.00  0.61           H  
ATOM   1211  HA  LEU A  83       2.587  27.898  31.708  1.00  0.61           H  
ATOM   1212 1HB  LEU A  83       0.639  26.993  30.447  1.00  0.61           H  
ATOM   1213 2HB  LEU A  83      -0.383  28.198  31.226  1.00  0.61           H  
ATOM   1214  HG  LEU A  83       0.893  29.998  30.180  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  83       2.511  29.433  28.440  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  83       3.044  28.829  30.022  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  83       2.355  27.701  28.821  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  83       0.068  29.533  27.918  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  83      -0.081  27.820  28.374  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  83      -1.105  29.030  29.160  1.00  0.61           H  
ATOM   1221  N   GLU A  84       0.485  29.663  33.507  1.00  0.61           N  
ATOM   1222  CA  GLU A  84       0.421  30.956  34.157  1.00  0.61           C  
ATOM   1223  C   GLU A  84       1.640  31.126  35.056  1.00  0.61           C  
ATOM   1224  O   GLU A  84       2.227  32.207  35.083  1.00  0.61           O  
ATOM   1225  CB  GLU A  84      -0.873  31.132  34.973  1.00  0.61           C  
ATOM   1226  CG  GLU A  84      -2.150  31.297  34.135  1.00  0.61           C  
ATOM   1227  CD  GLU A  84      -3.411  31.504  34.975  1.00  0.61           C  
ATOM   1228  OE1 GLU A  84      -3.333  31.428  36.181  1.00  0.61           O  
ATOM   1229  OE2 GLU A  84      -4.447  31.752  34.398  1.00  0.61           O  
ATOM   1230  H   GLU A  84      -0.245  28.963  33.643  1.00  0.61           H  
ATOM   1231  HA  GLU A  84       0.451  31.730  33.393  1.00  0.61           H  
ATOM   1232 1HB  GLU A  84      -1.012  30.259  35.612  1.00  0.61           H  
ATOM   1233 2HB  GLU A  84      -0.778  32.000  35.622  1.00  0.61           H  
ATOM   1234 1HG  GLU A  84      -2.025  32.150  33.471  1.00  0.61           H  
ATOM   1235 2HG  GLU A  84      -2.274  30.408  33.517  1.00  0.61           H  
ATOM   1236  N   ALA A  85       2.056  30.057  35.757  1.00  0.61           N  
ATOM   1237  CA  ALA A  85       3.242  30.128  36.607  1.00  0.61           C  
ATOM   1238  C   ALA A  85       4.505  30.391  35.784  1.00  0.61           C  
ATOM   1239  O   ALA A  85       5.318  31.240  36.141  1.00  0.61           O  
ATOM   1240  CB  ALA A  85       3.406  28.837  37.392  1.00  0.61           C  
ATOM   1241  H   ALA A  85       1.512  29.192  35.716  1.00  0.61           H  
ATOM   1242  HA  ALA A  85       3.109  30.955  37.302  1.00  0.61           H  
ATOM   1243 1HB  ALA A  85       4.277  28.912  38.042  1.00  0.61           H  
ATOM   1244 2HB  ALA A  85       2.514  28.663  37.992  1.00  0.61           H  
ATOM   1245 3HB  ALA A  85       3.542  28.008  36.706  1.00  0.61           H  
ATOM   1246  N   TYR A  86       4.637  29.713  34.643  1.00  0.60           N  
ATOM   1247  CA  TYR A  86       5.805  29.872  33.784  1.00  0.60           C  
ATOM   1248  C   TYR A  86       5.962  31.334  33.397  1.00  0.60           C  
ATOM   1249  O   TYR A  86       7.043  31.932  33.524  1.00  0.60           O  
ATOM   1250  CB  TYR A  86       5.670  28.991  32.526  1.00  0.60           C  
ATOM   1251  CG  TYR A  86       6.821  29.125  31.552  1.00  0.60           C  
ATOM   1252  CD1 TYR A  86       8.014  28.447  31.758  1.00  0.60           C  
ATOM   1253  CD2 TYR A  86       6.688  29.946  30.463  1.00  0.60           C  
ATOM   1254  CE1 TYR A  86       9.070  28.614  30.862  1.00  0.60           C  
ATOM   1255  CE2 TYR A  86       7.733  30.112  29.583  1.00  0.60           C  
ATOM   1256  CZ  TYR A  86       8.917  29.456  29.779  1.00  0.60           C  
ATOM   1257  OH  TYR A  86       9.946  29.656  28.892  1.00  0.60           O  
ATOM   1258  H   TYR A  86       3.930  29.025  34.389  1.00  0.60           H  
ATOM   1259  HA  TYR A  86       6.695  29.578  34.339  1.00  0.60           H  
ATOM   1260 1HB  TYR A  86       5.581  27.944  32.815  1.00  0.60           H  
ATOM   1261 2HB  TYR A  86       4.756  29.255  32.001  1.00  0.60           H  
ATOM   1262  HD1 TYR A  86       8.130  27.796  32.626  1.00  0.60           H  
ATOM   1263  HD2 TYR A  86       5.754  30.476  30.303  1.00  0.60           H  
ATOM   1264  HE1 TYR A  86      10.011  28.098  31.022  1.00  0.60           H  
ATOM   1265  HE2 TYR A  86       7.620  30.777  28.727  1.00  0.60           H  
ATOM   1266  HH  TYR A  86      10.701  29.106  29.127  1.00  0.60           H  
ATOM   1267  N   ASN A  87       4.864  31.915  32.920  1.00  0.60           N  
ATOM   1268  CA  ASN A  87       4.862  33.299  32.486  1.00  0.60           C  
ATOM   1269  C   ASN A  87       4.992  34.291  33.645  1.00  0.60           C  
ATOM   1270  O   ASN A  87       5.773  35.238  33.559  1.00  0.60           O  
ATOM   1271  CB  ASN A  87       3.597  33.557  31.694  1.00  0.60           C  
ATOM   1272  CG  ASN A  87       3.646  32.926  30.321  1.00  0.60           C  
ATOM   1273  OD1 ASN A  87       4.727  32.683  29.770  1.00  0.60           O  
ATOM   1274  ND2 ASN A  87       2.499  32.649  29.761  1.00  0.60           N  
ATOM   1275  H   ASN A  87       4.003  31.367  32.849  1.00  0.60           H  
ATOM   1276  HA  ASN A  87       5.721  33.449  31.832  1.00  0.60           H  
ATOM   1277 1HB  ASN A  87       2.744  33.143  32.242  1.00  0.60           H  
ATOM   1278 2HB  ASN A  87       3.438  34.628  31.592  1.00  0.60           H  
ATOM   1279 1HD2 ASN A  87       2.473  32.233  28.852  1.00  0.60           H  
ATOM   1280 2HD2 ASN A  87       1.647  32.853  30.243  1.00  0.60           H  
ATOM   1281  N   ALA A  88       4.288  34.049  34.756  1.00  0.59           N  
ATOM   1282  CA  ALA A  88       4.304  34.944  35.917  1.00  0.59           C  
ATOM   1283  C   ALA A  88       5.696  35.093  36.491  1.00  0.59           C  
ATOM   1284  O   ALA A  88       6.095  36.174  36.927  1.00  0.59           O  
ATOM   1285  CB  ALA A  88       3.387  34.410  37.003  1.00  0.59           C  
ATOM   1286  H   ALA A  88       3.679  33.239  34.797  1.00  0.59           H  
ATOM   1287  HA  ALA A  88       3.959  35.924  35.594  1.00  0.59           H  
ATOM   1288 1HB  ALA A  88       3.392  35.091  37.851  1.00  0.59           H  
ATOM   1289 2HB  ALA A  88       2.375  34.320  36.611  1.00  0.59           H  
ATOM   1290 3HB  ALA A  88       3.743  33.430  37.319  1.00  0.59           H  
ATOM   1291  N   GLU A  89       6.440  34.000  36.451  1.00  0.58           N  
ATOM   1292  CA  GLU A  89       7.783  33.925  36.969  1.00  0.58           C  
ATOM   1293  C   GLU A  89       8.850  34.332  35.960  1.00  0.58           C  
ATOM   1294  O   GLU A  89      10.046  34.280  36.280  1.00  0.58           O  
ATOM   1295  CB  GLU A  89       8.027  32.500  37.449  1.00  0.58           C  
ATOM   1296  CG  GLU A  89       7.168  32.076  38.634  1.00  0.58           C  
ATOM   1297  CD  GLU A  89       7.520  32.806  39.899  1.00  0.58           C  
ATOM   1298  OE1 GLU A  89       8.700  33.095  40.080  1.00  0.58           O  
ATOM   1299  OE2 GLU A  89       6.646  33.065  40.692  1.00  0.58           O  
ATOM   1300  H   GLU A  89       6.028  33.139  36.085  1.00  0.58           H  
ATOM   1301  HA  GLU A  89       7.849  34.600  37.821  1.00  0.58           H  
ATOM   1302 1HB  GLU A  89       7.785  31.821  36.637  1.00  0.58           H  
ATOM   1303 2HB  GLU A  89       9.063  32.353  37.697  1.00  0.58           H  
ATOM   1304 1HG  GLU A  89       6.124  32.278  38.395  1.00  0.58           H  
ATOM   1305 2HG  GLU A  89       7.274  31.003  38.781  1.00  0.58           H  
ATOM   1306  N   ASN A  90       8.435  34.711  34.742  1.00  0.57           N  
ATOM   1307  CA  ASN A  90       9.362  35.083  33.683  1.00  0.57           C  
ATOM   1308  C   ASN A  90      10.419  34.015  33.456  1.00  0.57           C  
ATOM   1309  O   ASN A  90      11.603  34.329  33.341  1.00  0.57           O  
ATOM   1310  CB  ASN A  90      10.020  36.415  33.984  1.00  0.57           C  
ATOM   1311  CG  ASN A  90       9.038  37.565  34.007  1.00  0.57           C  
ATOM   1312  OD1 ASN A  90       8.171  37.682  33.132  1.00  0.57           O  
ATOM   1313  ND2 ASN A  90       9.163  38.419  34.994  1.00  0.57           N  
ATOM   1314  H   ASN A  90       7.440  34.767  34.533  1.00  0.57           H  
ATOM   1315  HA  ASN A  90       8.793  35.177  32.756  1.00  0.57           H  
ATOM   1316 1HB  ASN A  90      10.532  36.372  34.943  1.00  0.57           H  
ATOM   1317 2HB  ASN A  90      10.775  36.617  33.226  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  90       8.539  39.199  35.061  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  90       9.878  38.290  35.681  1.00  0.57           H  
ATOM   1320  N   CYS A  91      10.004  32.753  33.411  1.00  0.56           N  
ATOM   1321  CA  CYS A  91      10.955  31.664  33.240  1.00  0.56           C  
ATOM   1322  C   CYS A  91      11.488  31.538  31.825  1.00  0.56           C  
ATOM   1323  O   CYS A  91      10.820  31.902  30.858  1.00  0.56           O  
ATOM   1324  CB  CYS A  91      10.326  30.356  33.673  1.00  0.56           C  
ATOM   1325  SG  CYS A  91       9.956  30.287  35.419  1.00  0.56           S  
ATOM   1326  H   CYS A  91       9.006  32.537  33.501  1.00  0.56           H  
ATOM   1327  HA  CYS A  91      11.800  31.853  33.887  1.00  0.56           H  
ATOM   1328 1HB  CYS A  91       9.396  30.254  33.159  1.00  0.56           H  
ATOM   1329 2HB  CYS A  91      10.970  29.512  33.409  1.00  0.56           H  
ATOM   1330  HG  CYS A  91       8.962  31.182  35.375  1.00  0.56           H  
ATOM   1331  N   ASP A  92      12.718  31.028  31.719  1.00  0.56           N  
ATOM   1332  CA  ASP A  92      13.351  30.743  30.442  1.00  0.56           C  
ATOM   1333  C   ASP A  92      13.103  29.285  30.059  1.00  0.56           C  
ATOM   1334  O   ASP A  92      12.943  28.961  28.880  1.00  0.56           O  
ATOM   1335  CB  ASP A  92      14.869  30.925  30.534  1.00  0.56           C  
ATOM   1336  CG  ASP A  92      15.350  32.298  30.865  1.00  0.56           C  
ATOM   1337  OD1 ASP A  92      15.014  33.225  30.164  1.00  0.56           O  
ATOM   1338  OD2 ASP A  92      16.101  32.419  31.844  1.00  0.56           O  
ATOM   1339  H   ASP A  92      13.223  30.782  32.561  1.00  0.56           H  
ATOM   1340  HA  ASP A  92      12.929  31.394  29.675  1.00  0.56           H  
ATOM   1341 1HB  ASP A  92      15.227  30.268  31.296  1.00  0.56           H  
ATOM   1342 2HB  ASP A  92      15.328  30.609  29.598  1.00  0.56           H  
ATOM   1343  N   SER A  93      13.034  28.407  31.067  1.00  0.55           N  
ATOM   1344  CA  SER A  93      12.895  26.974  30.790  1.00  0.55           C  
ATOM   1345  C   SER A  93      12.066  26.242  31.828  1.00  0.55           C  
ATOM   1346  O   SER A  93      11.718  26.800  32.877  1.00  0.55           O  
ATOM   1347  CB  SER A  93      14.241  26.300  30.792  1.00  0.55           C  
ATOM   1348  OG  SER A  93      14.736  26.222  32.086  1.00  0.55           O  
ATOM   1349  H   SER A  93      13.164  28.744  32.022  1.00  0.55           H  
ATOM   1350  HA  SER A  93      12.418  26.843  29.816  1.00  0.55           H  
ATOM   1351 1HB  SER A  93      14.157  25.305  30.380  1.00  0.55           H  
ATOM   1352 2HB  SER A  93      14.927  26.858  30.163  1.00  0.55           H  
ATOM   1353  HG  SER A  93      14.022  25.816  32.589  1.00  0.55           H  
ATOM   1354  N   ILE A  94      11.752  24.991  31.501  1.00  0.55           N  
ATOM   1355  CA  ILE A  94      10.987  24.107  32.368  1.00  0.55           C  
ATOM   1356  C   ILE A  94      11.736  22.836  32.706  1.00  0.55           C  
ATOM   1357  O   ILE A  94      12.387  22.231  31.855  1.00  0.55           O  
ATOM   1358  CB  ILE A  94       9.614  23.764  31.758  1.00  0.55           C  
ATOM   1359  CG1 ILE A  94       8.820  25.036  31.628  1.00  0.55           C  
ATOM   1360  CG2 ILE A  94       8.846  22.733  32.617  1.00  0.55           C  
ATOM   1361  CD1 ILE A  94       7.586  24.900  30.866  1.00  0.55           C  
ATOM   1362  H   ILE A  94      12.076  24.626  30.598  1.00  0.55           H  
ATOM   1363  HA  ILE A  94      10.798  24.631  33.304  1.00  0.55           H  
ATOM   1364  HB  ILE A  94       9.760  23.370  30.753  1.00  0.55           H  
ATOM   1365 1HG1 ILE A  94       8.575  25.393  32.622  1.00  0.55           H  
ATOM   1366 2HG1 ILE A  94       9.422  25.772  31.131  1.00  0.55           H  
ATOM   1367 1HG2 ILE A  94       7.880  22.523  32.158  1.00  0.55           H  
ATOM   1368 2HG2 ILE A  94       9.412  21.810  32.692  1.00  0.55           H  
ATOM   1369 3HG2 ILE A  94       8.698  23.145  33.614  1.00  0.55           H  
ATOM   1370 1HD1 ILE A  94       7.094  25.860  30.820  1.00  0.55           H  
ATOM   1371 2HD1 ILE A  94       7.832  24.581  29.886  1.00  0.55           H  
ATOM   1372 3HD1 ILE A  94       6.933  24.171  31.340  1.00  0.55           H  
ATOM   1373  N   VAL A  95      11.688  22.481  33.965  1.00  0.56           N  
ATOM   1374  CA  VAL A  95      12.278  21.264  34.452  1.00  0.56           C  
ATOM   1375  C   VAL A  95      11.127  20.465  35.009  1.00  0.56           C  
ATOM   1376  O   VAL A  95      10.268  21.029  35.682  1.00  0.56           O  
ATOM   1377  CB  VAL A  95      13.314  21.537  35.557  1.00  0.56           C  
ATOM   1378  CG1 VAL A  95      13.900  20.247  36.048  1.00  0.56           C  
ATOM   1379  CG2 VAL A  95      14.377  22.461  35.034  1.00  0.56           C  
ATOM   1380  H   VAL A  95      11.173  23.068  34.615  1.00  0.56           H  
ATOM   1381  HA  VAL A  95      12.740  20.724  33.634  1.00  0.56           H  
ATOM   1382  HB  VAL A  95      12.814  22.013  36.399  1.00  0.56           H  
ATOM   1383 1HG1 VAL A  95      14.612  20.437  36.832  1.00  0.56           H  
ATOM   1384 2HG1 VAL A  95      13.111  19.607  36.430  1.00  0.56           H  
ATOM   1385 3HG1 VAL A  95      14.394  19.752  35.225  1.00  0.56           H  
ATOM   1386 1HG2 VAL A  95      15.077  22.662  35.824  1.00  0.56           H  
ATOM   1387 2HG2 VAL A  95      14.889  22.007  34.200  1.00  0.56           H  
ATOM   1388 3HG2 VAL A  95      13.921  23.390  34.709  1.00  0.56           H  
ATOM   1389  N   THR A  96      11.053  19.197  34.694  1.00  0.56           N  
ATOM   1390  CA  THR A  96       9.990  18.398  35.253  1.00  0.56           C  
ATOM   1391  C   THR A  96      10.600  17.348  36.149  1.00  0.56           C  
ATOM   1392  O   THR A  96      11.689  16.851  35.868  1.00  0.56           O  
ATOM   1393  CB  THR A  96       9.182  17.719  34.142  1.00  0.56           C  
ATOM   1394  OG1 THR A  96      10.023  16.858  33.408  1.00  0.56           O  
ATOM   1395  CG2 THR A  96       8.658  18.716  33.220  1.00  0.56           C  
ATOM   1396  H   THR A  96      11.751  18.794  34.079  1.00  0.56           H  
ATOM   1397  HA  THR A  96       9.330  19.022  35.853  1.00  0.56           H  
ATOM   1398  HB  THR A  96       8.366  17.140  34.584  1.00  0.56           H  
ATOM   1399  HG1 THR A  96       9.557  16.033  33.209  1.00  0.56           H  
ATOM   1400 1HG2 THR A  96       8.116  18.200  32.437  1.00  0.56           H  
ATOM   1401 2HG2 THR A  96       8.006  19.393  33.737  1.00  0.56           H  
ATOM   1402 3HG2 THR A  96       9.489  19.261  32.799  1.00  0.56           H  
ATOM   1403  N   LEU A  97       9.880  16.974  37.187  1.00  0.58           N  
ATOM   1404  CA  LEU A  97      10.308  15.899  38.063  1.00  0.58           C  
ATOM   1405  C   LEU A  97       9.150  14.985  38.367  1.00  0.58           C  
ATOM   1406  O   LEU A  97       8.149  15.411  38.940  1.00  0.58           O  
ATOM   1407  CB  LEU A  97      10.844  16.476  39.369  1.00  0.58           C  
ATOM   1408  CG  LEU A  97      11.267  15.491  40.436  1.00  0.58           C  
ATOM   1409  CD1 LEU A  97      12.422  14.684  39.945  1.00  0.58           C  
ATOM   1410  CD2 LEU A  97      11.613  16.248  41.672  1.00  0.58           C  
ATOM   1411  H   LEU A  97       9.009  17.470  37.379  1.00  0.58           H  
ATOM   1412  HA  LEU A  97      11.086  15.325  37.568  1.00  0.58           H  
ATOM   1413 1HB  LEU A  97      11.721  17.070  39.129  1.00  0.58           H  
ATOM   1414 2HB  LEU A  97      10.084  17.136  39.797  1.00  0.58           H  
ATOM   1415  HG  LEU A  97      10.452  14.809  40.649  1.00  0.58           H  
ATOM   1416 1HD1 LEU A  97      12.731  13.978  40.710  1.00  0.58           H  
ATOM   1417 2HD1 LEU A  97      12.129  14.147  39.045  1.00  0.58           H  
ATOM   1418 3HD1 LEU A  97      13.231  15.339  39.719  1.00  0.58           H  
ATOM   1419 1HD2 LEU A  97      11.907  15.555  42.433  1.00  0.58           H  
ATOM   1420 2HD2 LEU A  97      12.429  16.934  41.469  1.00  0.58           H  
ATOM   1421 3HD2 LEU A  97      10.739  16.810  42.005  1.00  0.58           H  
ATOM   1422  N   GLY A  98       9.269  13.730  37.984  1.00  0.59           N  
ATOM   1423  CA  GLY A  98       8.158  12.833  38.256  1.00  0.59           C  
ATOM   1424  C   GLY A  98       7.962  11.730  37.245  1.00  0.59           C  
ATOM   1425  O   GLY A  98       8.908  11.262  36.602  1.00  0.59           O  
ATOM   1426  H   GLY A  98      10.117  13.425  37.500  1.00  0.59           H  
ATOM   1427 1HA  GLY A  98       8.314  12.393  39.222  1.00  0.59           H  
ATOM   1428 2HA  GLY A  98       7.236  13.410  38.330  1.00  0.59           H  
ATOM   1429  N   GLY A  99       6.728  11.237  37.198  1.00  0.61           N  
ATOM   1430  CA  GLY A  99       6.350  10.185  36.281  1.00  0.61           C  
ATOM   1431  C   GLY A  99       5.807  10.846  35.025  1.00  0.61           C  
ATOM   1432  O   GLY A  99       5.927  12.071  34.851  1.00  0.61           O  
ATOM   1433  H   GLY A  99       6.011  11.634  37.804  1.00  0.61           H  
ATOM   1434 1HA  GLY A  99       7.212   9.559  36.040  1.00  0.61           H  
ATOM   1435 2HA  GLY A  99       5.591   9.548  36.734  1.00  0.61           H  
ATOM   1436  N   GLY A 100       5.111  10.073  34.201  1.00  0.62           N  
ATOM   1437  CA  GLY A 100       4.609  10.598  32.938  1.00  0.62           C  
ATOM   1438  C   GLY A 100       3.752  11.840  33.114  1.00  0.62           C  
ATOM   1439  O   GLY A 100       3.810  12.742  32.292  1.00  0.62           O  
ATOM   1440  H   GLY A 100       4.997   9.090  34.415  1.00  0.62           H  
ATOM   1441 1HA  GLY A 100       5.452  10.833  32.292  1.00  0.62           H  
ATOM   1442 2HA  GLY A 100       4.033   9.824  32.429  1.00  0.62           H  
ATOM   1443  N   SER A 101       2.996  11.920  34.199  1.00  0.62           N  
ATOM   1444  CA  SER A 101       2.140  13.073  34.453  1.00  0.62           C  
ATOM   1445  C   SER A 101       2.822  14.425  34.687  1.00  0.62           C  
ATOM   1446  O   SER A 101       2.286  15.472  34.303  1.00  0.62           O  
ATOM   1447  CB  SER A 101       1.258  12.737  35.609  1.00  0.62           C  
ATOM   1448  OG  SER A 101       2.000  12.337  36.742  1.00  0.62           O  
ATOM   1449  H   SER A 101       3.005  11.157  34.860  1.00  0.62           H  
ATOM   1450  HA  SER A 101       1.499  13.183  33.577  1.00  0.62           H  
ATOM   1451 1HB  SER A 101       0.710  13.608  35.848  1.00  0.62           H  
ATOM   1452 2HB  SER A 101       0.568  11.965  35.321  1.00  0.62           H  
ATOM   1453  HG  SER A 101       2.378  13.139  37.183  1.00  0.62           H  
ATOM   1454  N   SER A 102       4.031  14.435  35.240  1.00  0.61           N  
ATOM   1455  CA  SER A 102       4.694  15.721  35.419  1.00  0.61           C  
ATOM   1456  C   SER A 102       5.378  16.064  34.137  1.00  0.61           C  
ATOM   1457  O   SER A 102       5.541  17.236  33.783  1.00  0.61           O  
ATOM   1458  CB  SER A 102       5.664  15.728  36.565  1.00  0.61           C  
ATOM   1459  OG  SER A 102       4.999  15.670  37.787  1.00  0.61           O  
ATOM   1460  H   SER A 102       4.497  13.565  35.500  1.00  0.61           H  
ATOM   1461  HA  SER A 102       3.941  16.483  35.622  1.00  0.61           H  
ATOM   1462 1HB  SER A 102       6.333  14.870  36.471  1.00  0.61           H  
ATOM   1463 2HB  SER A 102       6.280  16.626  36.526  1.00  0.61           H  
ATOM   1464  HG  SER A 102       4.379  14.922  37.751  1.00  0.61           H  
ATOM   1465  N   HIS A 103       5.743  15.021  33.402  1.00  0.60           N  
ATOM   1466  CA  HIS A 103       6.411  15.235  32.153  1.00  0.60           C  
ATOM   1467  C   HIS A 103       5.402  15.755  31.152  1.00  0.60           C  
ATOM   1468  O   HIS A 103       5.685  16.709  30.430  1.00  0.60           O  
ATOM   1469  CB  HIS A 103       7.058  13.949  31.670  1.00  0.60           C  
ATOM   1470  CG  HIS A 103       8.101  13.500  32.593  1.00  0.60           C  
ATOM   1471  ND1 HIS A 103       9.026  14.354  33.138  1.00  0.60           N  
ATOM   1472  CD2 HIS A 103       8.399  12.287  33.056  1.00  0.60           C  
ATOM   1473  CE1 HIS A 103       9.839  13.666  33.917  1.00  0.60           C  
ATOM   1474  NE2 HIS A 103       9.485  12.419  33.862  1.00  0.60           N  
ATOM   1475  H   HIS A 103       5.589  14.068  33.741  1.00  0.60           H  
ATOM   1476  HA  HIS A 103       7.190  15.984  32.267  1.00  0.60           H  
ATOM   1477 1HB  HIS A 103       6.306  13.165  31.583  1.00  0.60           H  
ATOM   1478 2HB  HIS A 103       7.498  14.097  30.686  1.00  0.60           H  
ATOM   1479  HD2 HIS A 103       7.896  11.353  32.831  1.00  0.60           H  
ATOM   1480  HE1 HIS A 103      10.674  14.072  34.477  1.00  0.60           H  
ATOM   1481  HE2 HIS A 103       9.931  11.622  34.311  1.00  0.60           H  
ATOM   1482  N   ASP A 104       4.196  15.176  31.140  1.00  0.59           N  
ATOM   1483  CA  ASP A 104       3.186  15.635  30.210  1.00  0.59           C  
ATOM   1484  C   ASP A 104       2.696  17.022  30.548  1.00  0.59           C  
ATOM   1485  O   ASP A 104       2.507  17.843  29.646  1.00  0.59           O  
ATOM   1486  CB  ASP A 104       2.009  14.658  30.062  1.00  0.59           C  
ATOM   1487  CG  ASP A 104       2.375  13.409  29.225  1.00  0.59           C  
ATOM   1488  OD1 ASP A 104       3.472  13.367  28.690  1.00  0.59           O  
ATOM   1489  OD2 ASP A 104       1.506  12.602  28.981  1.00  0.59           O  
ATOM   1490  H   ASP A 104       4.001  14.395  31.752  1.00  0.59           H  
ATOM   1491  HA  ASP A 104       3.651  15.701  29.242  1.00  0.59           H  
ATOM   1492 1HB  ASP A 104       1.712  14.319  31.054  1.00  0.59           H  
ATOM   1493 2HB  ASP A 104       1.147  15.158  29.622  1.00  0.59           H  
ATOM   1494  N   ALA A 105       2.531  17.339  31.834  1.00  0.58           N  
ATOM   1495  CA  ALA A 105       2.132  18.699  32.119  1.00  0.58           C  
ATOM   1496  C   ALA A 105       3.227  19.643  31.637  1.00  0.58           C  
ATOM   1497  O   ALA A 105       2.946  20.613  30.943  1.00  0.58           O  
ATOM   1498  CB  ALA A 105       1.881  18.891  33.601  1.00  0.58           C  
ATOM   1499  H   ALA A 105       2.656  16.664  32.591  1.00  0.58           H  
ATOM   1500  HA  ALA A 105       1.225  18.910  31.565  1.00  0.58           H  
ATOM   1501 1HB  ALA A 105       1.578  19.920  33.790  1.00  0.58           H  
ATOM   1502 2HB  ALA A 105       1.095  18.211  33.927  1.00  0.58           H  
ATOM   1503 3HB  ALA A 105       2.797  18.671  34.151  1.00  0.58           H  
ATOM   1504  N   GLY A 106       4.490  19.293  31.908  1.00  0.58           N  
ATOM   1505  CA  GLY A 106       5.641  20.099  31.521  1.00  0.58           C  
ATOM   1506  C   GLY A 106       5.708  20.340  30.029  1.00  0.58           C  
ATOM   1507  O   GLY A 106       5.841  21.480  29.586  1.00  0.58           O  
ATOM   1508  H   GLY A 106       4.680  18.456  32.457  1.00  0.58           H  
ATOM   1509 1HA  GLY A 106       5.623  21.048  32.050  1.00  0.58           H  
ATOM   1510 2HA  GLY A 106       6.533  19.588  31.830  1.00  0.58           H  
ATOM   1511  N   LYS A 107       5.632  19.264  29.248  1.00  0.57           N  
ATOM   1512  CA  LYS A 107       5.687  19.356  27.798  1.00  0.57           C  
ATOM   1513  C   LYS A 107       4.550  20.207  27.249  1.00  0.57           C  
ATOM   1514  O   LYS A 107       4.764  21.046  26.371  1.00  0.57           O  
ATOM   1515  CB  LYS A 107       5.620  17.950  27.199  1.00  0.57           C  
ATOM   1516  CG  LYS A 107       6.878  17.116  27.321  1.00  0.57           C  
ATOM   1517  CD  LYS A 107       6.719  15.757  26.666  1.00  0.57           C  
ATOM   1518  CE  LYS A 107       5.770  14.953  27.483  1.00  0.57           C  
ATOM   1519  NZ  LYS A 107       5.710  13.567  27.132  1.00  0.57           N  
ATOM   1520  H   LYS A 107       5.532  18.348  29.681  1.00  0.57           H  
ATOM   1521  HA  LYS A 107       6.627  19.823  27.513  1.00  0.57           H  
ATOM   1522 1HB  LYS A 107       4.813  17.395  27.685  1.00  0.57           H  
ATOM   1523 2HB  LYS A 107       5.373  18.022  26.149  1.00  0.57           H  
ATOM   1524 1HG  LYS A 107       7.676  17.629  26.806  1.00  0.57           H  
ATOM   1525 2HG  LYS A 107       7.143  16.986  28.363  1.00  0.57           H  
ATOM   1526 1HD  LYS A 107       6.322  15.860  25.657  1.00  0.57           H  
ATOM   1527 2HD  LYS A 107       7.676  15.250  26.615  1.00  0.57           H  
ATOM   1528 1HE  LYS A 107       6.061  15.025  28.514  1.00  0.57           H  
ATOM   1529 2HE  LYS A 107       4.784  15.373  27.358  1.00  0.57           H  
ATOM   1530 1HZ  LYS A 107       5.012  13.150  27.755  1.00  0.57           H  
ATOM   1531 2HZ  LYS A 107       5.398  13.447  26.180  1.00  0.57           H  
ATOM   1532 3HZ  LYS A 107       6.614  13.152  27.262  1.00  0.57           H  
ATOM   1533  N   ALA A 108       3.330  20.030  27.769  1.00  0.57           N  
ATOM   1534  CA  ALA A 108       2.227  20.851  27.291  1.00  0.57           C  
ATOM   1535  C   ALA A 108       2.459  22.323  27.641  1.00  0.57           C  
ATOM   1536  O   ALA A 108       2.214  23.209  26.821  1.00  0.57           O  
ATOM   1537  CB  ALA A 108       0.920  20.366  27.872  1.00  0.57           C  
ATOM   1538  H   ALA A 108       3.161  19.329  28.493  1.00  0.57           H  
ATOM   1539  HA  ALA A 108       2.184  20.765  26.207  1.00  0.57           H  
ATOM   1540 1HB  ALA A 108       0.106  20.969  27.488  1.00  0.57           H  
ATOM   1541 2HB  ALA A 108       0.752  19.340  27.605  1.00  0.57           H  
ATOM   1542 3HB  ALA A 108       0.966  20.448  28.958  1.00  0.57           H  
ATOM   1543  N   ILE A 109       2.992  22.597  28.835  1.00  0.57           N  
ATOM   1544  CA  ILE A 109       3.242  23.974  29.251  1.00  0.57           C  
ATOM   1545  C   ILE A 109       4.287  24.590  28.347  1.00  0.57           C  
ATOM   1546  O   ILE A 109       4.129  25.708  27.864  1.00  0.57           O  
ATOM   1547  CB  ILE A 109       3.785  24.035  30.693  1.00  0.57           C  
ATOM   1548  CG1 ILE A 109       2.735  23.583  31.691  1.00  0.57           C  
ATOM   1549  CG2 ILE A 109       4.163  25.470  30.982  1.00  0.57           C  
ATOM   1550  CD1 ILE A 109       3.312  23.257  33.044  1.00  0.57           C  
ATOM   1551  H   ILE A 109       3.187  21.838  29.490  1.00  0.57           H  
ATOM   1552  HA  ILE A 109       2.317  24.546  29.175  1.00  0.57           H  
ATOM   1553  HB  ILE A 109       4.650  23.387  30.795  1.00  0.57           H  
ATOM   1554 1HG1 ILE A 109       2.002  24.378  31.812  1.00  0.57           H  
ATOM   1555 2HG1 ILE A 109       2.231  22.740  31.311  1.00  0.57           H  
ATOM   1556 1HG2 ILE A 109       4.551  25.564  31.998  1.00  0.57           H  
ATOM   1557 2HG2 ILE A 109       4.905  25.807  30.273  1.00  0.57           H  
ATOM   1558 3HG2 ILE A 109       3.283  26.056  30.870  1.00  0.57           H  
ATOM   1559 1HD1 ILE A 109       2.516  22.930  33.704  1.00  0.57           H  
ATOM   1560 2HD1 ILE A 109       4.026  22.456  32.934  1.00  0.57           H  
ATOM   1561 3HD1 ILE A 109       3.811  24.133  33.457  1.00  0.57           H  
ATOM   1562  N   ALA A 110       5.371  23.849  28.140  1.00  0.57           N  
ATOM   1563  CA  ALA A 110       6.510  24.264  27.343  1.00  0.57           C  
ATOM   1564  C   ALA A 110       6.166  24.544  25.890  1.00  0.57           C  
ATOM   1565  O   ALA A 110       6.686  25.493  25.277  1.00  0.57           O  
ATOM   1566  CB  ALA A 110       7.545  23.162  27.399  1.00  0.57           C  
ATOM   1567  H   ALA A 110       5.415  22.933  28.581  1.00  0.57           H  
ATOM   1568  HA  ALA A 110       6.900  25.178  27.782  1.00  0.57           H  
ATOM   1569 1HB  ALA A 110       8.423  23.440  26.871  1.00  0.57           H  
ATOM   1570 2HB  ALA A 110       7.816  22.947  28.420  1.00  0.57           H  
ATOM   1571 3HB  ALA A 110       7.122  22.268  26.962  1.00  0.57           H  
ATOM   1572  N   LEU A 111       5.280  23.715  25.330  1.00  0.57           N  
ATOM   1573  CA  LEU A 111       4.890  23.859  23.942  1.00  0.57           C  
ATOM   1574  C   LEU A 111       4.001  25.073  23.799  1.00  0.57           C  
ATOM   1575  O   LEU A 111       4.216  25.926  22.924  1.00  0.57           O  
ATOM   1576  CB  LEU A 111       4.086  22.650  23.464  1.00  0.57           C  
ATOM   1577  CG  LEU A 111       3.738  22.694  21.997  1.00  0.57           C  
ATOM   1578  CD1 LEU A 111       5.065  22.642  21.230  1.00  0.57           C  
ATOM   1579  CD2 LEU A 111       2.805  21.566  21.639  1.00  0.57           C  
ATOM   1580  H   LEU A 111       4.900  22.933  25.867  1.00  0.57           H  
ATOM   1581  HA  LEU A 111       5.782  23.988  23.331  1.00  0.57           H  
ATOM   1582 1HB  LEU A 111       4.671  21.752  23.655  1.00  0.57           H  
ATOM   1583 2HB  LEU A 111       3.160  22.587  24.043  1.00  0.57           H  
ATOM   1584  HG  LEU A 111       3.246  23.641  21.758  1.00  0.57           H  
ATOM   1585 1HD1 LEU A 111       4.887  22.684  20.184  1.00  0.57           H  
ATOM   1586 2HD1 LEU A 111       5.694  23.486  21.519  1.00  0.57           H  
ATOM   1587 3HD1 LEU A 111       5.585  21.711  21.462  1.00  0.57           H  
ATOM   1588 1HD2 LEU A 111       2.574  21.608  20.576  1.00  0.57           H  
ATOM   1589 2HD2 LEU A 111       3.273  20.627  21.863  1.00  0.57           H  
ATOM   1590 3HD2 LEU A 111       1.886  21.662  22.218  1.00  0.57           H  
ATOM   1591  N   VAL A 112       3.010  25.163  24.690  1.00  0.58           N  
ATOM   1592  CA  VAL A 112       2.061  26.241  24.634  1.00  0.58           C  
ATOM   1593  C   VAL A 112       2.770  27.559  24.865  1.00  0.58           C  
ATOM   1594  O   VAL A 112       2.485  28.530  24.160  1.00  0.58           O  
ATOM   1595  CB  VAL A 112       0.928  26.054  25.657  1.00  0.58           C  
ATOM   1596  CG1 VAL A 112       0.132  27.255  25.653  1.00  0.58           C  
ATOM   1597  CG2 VAL A 112       0.038  24.863  25.255  1.00  0.58           C  
ATOM   1598  H   VAL A 112       2.890  24.449  25.411  1.00  0.58           H  
ATOM   1599  HA  VAL A 112       1.615  26.254  23.640  1.00  0.58           H  
ATOM   1600  HB  VAL A 112       1.346  25.894  26.655  1.00  0.58           H  
ATOM   1601 1HG1 VAL A 112      -0.699  27.158  26.338  1.00  0.58           H  
ATOM   1602 2HG1 VAL A 112       0.743  28.112  25.926  1.00  0.58           H  
ATOM   1603 3HG1 VAL A 112      -0.232  27.371  24.657  1.00  0.58           H  
ATOM   1604 1HG2 VAL A 112      -0.760  24.761  25.979  1.00  0.58           H  
ATOM   1605 2HG2 VAL A 112      -0.384  25.042  24.281  1.00  0.58           H  
ATOM   1606 3HG2 VAL A 112       0.617  23.950  25.224  1.00  0.58           H  
ATOM   1607  N   ALA A 113       3.691  27.593  25.847  1.00  0.60           N  
ATOM   1608  CA  ALA A 113       4.465  28.783  26.182  1.00  0.60           C  
ATOM   1609  C   ALA A 113       5.301  29.274  25.017  1.00  0.60           C  
ATOM   1610  O   ALA A 113       5.347  30.472  24.744  1.00  0.60           O  
ATOM   1611  CB  ALA A 113       5.415  28.486  27.338  1.00  0.60           C  
ATOM   1612  H   ALA A 113       3.859  26.758  26.402  1.00  0.60           H  
ATOM   1613  HA  ALA A 113       3.770  29.572  26.462  1.00  0.60           H  
ATOM   1614 1HB  ALA A 113       5.958  29.385  27.570  1.00  0.60           H  
ATOM   1615 2HB  ALA A 113       4.865  28.157  28.208  1.00  0.60           H  
ATOM   1616 3HB  ALA A 113       6.115  27.702  27.043  1.00  0.60           H  
ATOM   1617  N   ALA A 114       5.937  28.345  24.300  1.00  0.62           N  
ATOM   1618  CA  ALA A 114       6.766  28.694  23.152  1.00  0.62           C  
ATOM   1619  C   ALA A 114       5.972  29.360  22.043  1.00  0.62           C  
ATOM   1620  O   ALA A 114       6.439  30.299  21.395  1.00  0.62           O  
ATOM   1621  CB  ALA A 114       7.411  27.453  22.599  1.00  0.62           C  
ATOM   1622  H   ALA A 114       5.886  27.362  24.570  1.00  0.62           H  
ATOM   1623  HA  ALA A 114       7.535  29.388  23.487  1.00  0.62           H  
ATOM   1624 1HB  ALA A 114       8.030  27.739  21.763  1.00  0.62           H  
ATOM   1625 2HB  ALA A 114       8.008  26.990  23.360  1.00  0.62           H  
ATOM   1626 3HB  ALA A 114       6.648  26.756  22.263  1.00  0.62           H  
ATOM   1627  N   ASN A 115       4.757  28.874  21.841  1.00  0.65           N  
ATOM   1628  CA  ASN A 115       3.884  29.342  20.778  1.00  0.65           C  
ATOM   1629  C   ASN A 115       2.877  30.433  21.186  1.00  0.65           C  
ATOM   1630  O   ASN A 115       2.393  31.178  20.332  1.00  0.65           O  
ATOM   1631  CB  ASN A 115       3.228  28.120  20.169  1.00  0.65           C  
ATOM   1632  CG  ASN A 115       4.206  27.304  19.328  1.00  0.65           C  
ATOM   1633  OD1 ASN A 115       4.360  27.615  18.130  1.00  0.65           O  
ATOM   1634  ND2 ASN A 115       4.900  26.364  19.928  1.00  0.65           N  
ATOM   1635  H   ASN A 115       4.446  28.089  22.416  1.00  0.65           H  
ATOM   1636  HA  ASN A 115       4.518  29.785  20.009  1.00  0.65           H  
ATOM   1637 1HB  ASN A 115       2.853  27.490  20.979  1.00  0.65           H  
ATOM   1638 2HB  ASN A 115       2.394  28.431  19.547  1.00  0.65           H  
ATOM   1639 1HD2 ASN A 115       5.644  25.856  19.437  1.00  0.65           H  
ATOM   1640 2HD2 ASN A 115       4.734  26.178  20.913  1.00  0.65           H  
ATOM   1641  N   GLY A 116       2.548  30.530  22.476  1.00  0.68           N  
ATOM   1642  CA  GLY A 116       1.571  31.505  22.969  1.00  0.68           C  
ATOM   1643  C   GLY A 116       0.127  31.122  22.631  1.00  0.68           C  
ATOM   1644  O   GLY A 116      -0.725  31.992  22.436  1.00  0.68           O  
ATOM   1645  H   GLY A 116       2.970  29.901  23.146  1.00  0.68           H  
ATOM   1646 1HA  GLY A 116       1.678  31.588  24.051  1.00  0.68           H  
ATOM   1647 2HA  GLY A 116       1.798  32.484  22.552  1.00  0.68           H  
ATOM   1648  N   GLY A 117      -0.125  29.824  22.496  1.00  0.71           N  
ATOM   1649  CA  GLY A 117      -1.462  29.338  22.108  1.00  0.71           C  
ATOM   1650  C   GLY A 117      -2.213  28.649  23.238  1.00  0.71           C  
ATOM   1651  O   GLY A 117      -1.989  28.929  24.417  1.00  0.71           O  
ATOM   1652  H   GLY A 117       0.637  29.182  22.724  1.00  0.71           H  
ATOM   1653 1HA  GLY A 117      -2.057  30.172  21.739  1.00  0.71           H  
ATOM   1654 2HA  GLY A 117      -1.365  28.643  21.274  1.00  0.71           H  
ATOM   1655  N   LYS A 118      -3.120  27.750  22.861  1.00  0.73           N  
ATOM   1656  CA  LYS A 118      -3.885  26.946  23.812  1.00  0.73           C  
ATOM   1657  C   LYS A 118      -3.510  25.483  23.620  1.00  0.73           C  
ATOM   1658  O   LYS A 118      -3.052  25.086  22.560  1.00  0.73           O  
ATOM   1659  CB  LYS A 118      -5.389  27.163  23.680  1.00  0.73           C  
ATOM   1660  CG  LYS A 118      -5.842  28.572  24.050  1.00  0.73           C  
ATOM   1661  CD  LYS A 118      -7.360  28.705  24.007  1.00  0.73           C  
ATOM   1662  CE  LYS A 118      -7.809  30.108  24.400  1.00  0.73           C  
ATOM   1663  NZ  LYS A 118      -9.292  30.242  24.377  1.00  0.73           N  
ATOM   1664  H   LYS A 118      -3.299  27.628  21.856  1.00  0.73           H  
ATOM   1665  HA  LYS A 118      -3.595  27.228  24.825  1.00  0.73           H  
ATOM   1666 1HB  LYS A 118      -5.690  26.977  22.642  1.00  0.73           H  
ATOM   1667 2HB  LYS A 118      -5.922  26.454  24.308  1.00  0.73           H  
ATOM   1668 1HG  LYS A 118      -5.484  28.818  25.051  1.00  0.73           H  
ATOM   1669 2HG  LYS A 118      -5.406  29.280  23.345  1.00  0.73           H  
ATOM   1670 1HD  LYS A 118      -7.710  28.490  22.995  1.00  0.73           H  
ATOM   1671 2HD  LYS A 118      -7.809  27.985  24.690  1.00  0.73           H  
ATOM   1672 1HE  LYS A 118      -7.450  30.328  25.405  1.00  0.73           H  
ATOM   1673 2HE  LYS A 118      -7.379  30.829  23.706  1.00  0.73           H  
ATOM   1674 1HZ  LYS A 118      -9.550  31.182  24.644  1.00  0.73           H  
ATOM   1675 2HZ  LYS A 118      -9.634  30.051  23.446  1.00  0.73           H  
ATOM   1676 3HZ  LYS A 118      -9.700  29.585  25.027  1.00  0.73           H  
ATOM   1677  N   ILE A 119      -3.782  24.656  24.606  1.00  0.75           N  
ATOM   1678  CA  ILE A 119      -3.384  23.248  24.576  1.00  0.75           C  
ATOM   1679  C   ILE A 119      -3.979  22.522  23.365  1.00  0.75           C  
ATOM   1680  O   ILE A 119      -3.290  21.775  22.669  1.00  0.75           O  
ATOM   1681  CB  ILE A 119      -3.891  22.605  25.862  1.00  0.75           C  
ATOM   1682  CG1 ILE A 119      -3.170  23.238  26.993  1.00  0.75           C  
ATOM   1683  CG2 ILE A 119      -3.623  21.104  25.868  1.00  0.75           C  
ATOM   1684  CD1 ILE A 119      -3.789  22.948  28.279  1.00  0.75           C  
ATOM   1685  H   ILE A 119      -4.209  25.024  25.444  1.00  0.75           H  
ATOM   1686  HA  ILE A 119      -2.299  23.185  24.526  1.00  0.75           H  
ATOM   1687  HB  ILE A 119      -4.957  22.791  25.980  1.00  0.75           H  
ATOM   1688 1HG1 ILE A 119      -2.137  22.903  27.008  1.00  0.75           H  
ATOM   1689 2HG1 ILE A 119      -3.184  24.318  26.850  1.00  0.75           H  
ATOM   1690 1HG2 ILE A 119      -3.985  20.671  26.805  1.00  0.75           H  
ATOM   1691 2HG2 ILE A 119      -4.144  20.651  25.042  1.00  0.75           H  
ATOM   1692 3HG2 ILE A 119      -2.556  20.920  25.771  1.00  0.75           H  
ATOM   1693 1HD1 ILE A 119      -3.257  23.468  29.049  1.00  0.75           H  
ATOM   1694 2HD1 ILE A 119      -4.823  23.292  28.277  1.00  0.75           H  
ATOM   1695 3HD1 ILE A 119      -3.766  21.876  28.452  1.00  0.75           H  
ATOM   1696  N   HIS A 120      -5.262  22.776  23.097  1.00  0.76           N  
ATOM   1697  CA  HIS A 120      -5.992  22.119  22.013  1.00  0.76           C  
ATOM   1698  C   HIS A 120      -5.500  22.529  20.632  1.00  0.76           C  
ATOM   1699  O   HIS A 120      -5.755  21.840  19.643  1.00  0.76           O  
ATOM   1700  CB  HIS A 120      -7.490  22.421  22.089  1.00  0.76           C  
ATOM   1701  CG  HIS A 120      -8.149  21.853  23.274  1.00  0.76           C  
ATOM   1702  ND1 HIS A 120      -9.517  21.680  23.361  1.00  0.76           N  
ATOM   1703  CD2 HIS A 120      -7.643  21.450  24.450  1.00  0.76           C  
ATOM   1704  CE1 HIS A 120      -9.811  21.171  24.548  1.00  0.76           C  
ATOM   1705  NE2 HIS A 120      -8.688  21.031  25.217  1.00  0.76           N  
ATOM   1706  H   HIS A 120      -5.753  23.427  23.688  1.00  0.76           H  
ATOM   1707  HA  HIS A 120      -5.871  21.043  22.096  1.00  0.76           H  
ATOM   1708 1HB  HIS A 120      -7.641  23.502  22.090  1.00  0.76           H  
ATOM   1709 2HB  HIS A 120      -7.981  22.021  21.202  1.00  0.76           H  
ATOM   1710  HD2 HIS A 120      -6.601  21.457  24.749  1.00  0.76           H  
ATOM   1711  HE1 HIS A 120     -10.808  20.920  24.917  1.00  0.76           H  
ATOM   1712  HE2 HIS A 120      -8.583  20.678  26.179  1.00  0.76           H  
ATOM   1713  N   ASP A 121      -4.770  23.640  20.541  1.00  0.77           N  
ATOM   1714  CA  ASP A 121      -4.290  24.121  19.256  1.00  0.77           C  
ATOM   1715  C   ASP A 121      -3.302  23.131  18.671  1.00  0.77           C  
ATOM   1716  O   ASP A 121      -3.030  23.152  17.471  1.00  0.77           O  
ATOM   1717  CB  ASP A 121      -3.582  25.468  19.392  1.00  0.77           C  
ATOM   1718  CG  ASP A 121      -4.495  26.622  19.764  1.00  0.77           C  
ATOM   1719  OD1 ASP A 121      -5.694  26.488  19.692  1.00  0.77           O  
ATOM   1720  OD2 ASP A 121      -3.962  27.650  20.153  1.00  0.77           O  
ATOM   1721  H   ASP A 121      -4.498  24.158  21.371  1.00  0.77           H  
ATOM   1722  HA  ASP A 121      -5.135  24.219  18.575  1.00  0.77           H  
ATOM   1723 1HB  ASP A 121      -2.810  25.382  20.141  1.00  0.77           H  
ATOM   1724 2HB  ASP A 121      -3.084  25.705  18.454  1.00  0.77           H  
ATOM   1725  N   TYR A 122      -2.735  22.277  19.526  1.00  0.79           N  
ATOM   1726  CA  TYR A 122      -1.730  21.353  19.082  1.00  0.79           C  
ATOM   1727  C   TYR A 122      -2.261  19.926  18.999  1.00  0.79           C  
ATOM   1728  O   TYR A 122      -1.488  18.966  18.938  1.00  0.79           O  
ATOM   1729  CB  TYR A 122      -0.541  21.476  20.006  1.00  0.79           C  
ATOM   1730  CG  TYR A 122      -0.140  22.889  20.072  1.00  0.79           C  
ATOM   1731  CD1 TYR A 122      -0.433  23.610  21.213  1.00  0.79           C  
ATOM   1732  CD2 TYR A 122       0.431  23.508  18.980  1.00  0.79           C  
ATOM   1733  CE1 TYR A 122      -0.160  24.941  21.257  1.00  0.79           C  
ATOM   1734  CE2 TYR A 122       0.696  24.847  19.034  1.00  0.79           C  
ATOM   1735  CZ  TYR A 122       0.389  25.553  20.167  1.00  0.79           C  
ATOM   1736  OH  TYR A 122       0.597  26.877  20.203  1.00  0.79           O  
ATOM   1737  H   TYR A 122      -3.003  22.265  20.513  1.00  0.79           H  
ATOM   1738  HA  TYR A 122      -1.421  21.651  18.086  1.00  0.79           H  
ATOM   1739 1HB  TYR A 122      -0.805  21.139  21.005  1.00  0.79           H  
ATOM   1740 2HB  TYR A 122       0.294  20.889  19.638  1.00  0.79           H  
ATOM   1741  HD1 TYR A 122      -0.905  23.120  22.068  1.00  0.79           H  
ATOM   1742  HD2 TYR A 122       0.643  22.947  18.075  1.00  0.79           H  
ATOM   1743  HE1 TYR A 122      -0.406  25.527  22.135  1.00  0.79           H  
ATOM   1744  HE2 TYR A 122       1.125  25.361  18.175  1.00  0.79           H  
ATOM   1745  HH  TYR A 122       0.376  27.209  21.073  1.00  0.79           H  
ATOM   1746  N   GLU A 123      -3.585  19.750  18.989  1.00  0.80           N  
ATOM   1747  CA  GLU A 123      -4.068  18.377  18.902  1.00  0.80           C  
ATOM   1748  C   GLU A 123      -3.964  17.883  17.462  1.00  0.80           C  
ATOM   1749  O   GLU A 123      -4.894  18.001  16.660  1.00  0.80           O  
ATOM   1750  CB  GLU A 123      -5.511  18.230  19.383  1.00  0.80           C  
ATOM   1751  CG  GLU A 123      -5.964  16.745  19.470  1.00  0.80           C  
ATOM   1752  CD  GLU A 123      -7.382  16.518  19.961  1.00  0.80           C  
ATOM   1753  OE1 GLU A 123      -8.032  17.456  20.337  1.00  0.80           O  
ATOM   1754  OE2 GLU A 123      -7.803  15.383  19.968  1.00  0.80           O  
ATOM   1755  H   GLU A 123      -4.238  20.534  19.052  1.00  0.80           H  
ATOM   1756  HA  GLU A 123      -3.438  17.742  19.528  1.00  0.80           H  
ATOM   1757 1HB  GLU A 123      -5.634  18.707  20.350  1.00  0.80           H  
ATOM   1758 2HB  GLU A 123      -6.175  18.742  18.689  1.00  0.80           H  
ATOM   1759 1HG  GLU A 123      -5.862  16.298  18.481  1.00  0.80           H  
ATOM   1760 2HG  GLU A 123      -5.278  16.222  20.136  1.00  0.80           H  
ATOM   1761  N   GLY A 124      -2.810  17.323  17.156  1.00  0.82           N  
ATOM   1762  CA  GLY A 124      -2.465  16.839  15.827  1.00  0.82           C  
ATOM   1763  C   GLY A 124      -1.032  16.336  15.827  1.00  0.82           C  
ATOM   1764  O   GLY A 124      -0.466  16.093  16.895  1.00  0.82           O  
ATOM   1765  H   GLY A 124      -2.116  17.317  17.900  1.00  0.82           H  
ATOM   1766 1HA  GLY A 124      -3.143  16.035  15.544  1.00  0.82           H  
ATOM   1767 2HA  GLY A 124      -2.584  17.638  15.100  1.00  0.82           H  
ATOM   1768  N   VAL A 125      -0.469  16.128  14.634  1.00  0.81           N  
ATOM   1769  CA  VAL A 125       0.897  15.625  14.527  1.00  0.81           C  
ATOM   1770  C   VAL A 125       1.801  16.646  13.833  1.00  0.81           C  
ATOM   1771  O   VAL A 125       1.552  16.989  12.677  1.00  0.81           O  
ATOM   1772  CB  VAL A 125       0.936  14.311  13.729  1.00  0.81           C  
ATOM   1773  CG1 VAL A 125       2.373  13.829  13.638  1.00  0.81           C  
ATOM   1774  CG2 VAL A 125       0.032  13.254  14.392  1.00  0.81           C  
ATOM   1775  H   VAL A 125      -0.987  16.339  13.794  1.00  0.81           H  
ATOM   1776  HA  VAL A 125       1.268  15.423  15.512  1.00  0.81           H  
ATOM   1777  HB  VAL A 125       0.589  14.500  12.715  1.00  0.81           H  
ATOM   1778 1HG1 VAL A 125       2.415  12.910  13.059  1.00  0.81           H  
ATOM   1779 2HG1 VAL A 125       2.989  14.590  13.152  1.00  0.81           H  
ATOM   1780 3HG1 VAL A 125       2.756  13.646  14.637  1.00  0.81           H  
ATOM   1781 1HG2 VAL A 125       0.067  12.335  13.808  1.00  0.81           H  
ATOM   1782 2HG2 VAL A 125       0.367  13.046  15.386  1.00  0.81           H  
ATOM   1783 3HG2 VAL A 125      -0.992  13.618  14.429  1.00  0.81           H  
ATOM   1784  N   ASP A 126       2.855  17.104  14.519  1.00  0.79           N  
ATOM   1785  CA  ASP A 126       3.782  18.107  13.966  1.00  0.79           C  
ATOM   1786  C   ASP A 126       3.030  19.358  13.504  1.00  0.79           C  
ATOM   1787  O   ASP A 126       2.927  19.641  12.309  1.00  0.79           O  
ATOM   1788  CB  ASP A 126       4.649  17.500  12.856  1.00  0.79           C  
ATOM   1789  CG  ASP A 126       5.647  16.432  13.426  1.00  0.79           C  
ATOM   1790  OD1 ASP A 126       6.357  16.735  14.382  1.00  0.79           O  
ATOM   1791  OD2 ASP A 126       5.675  15.344  12.912  1.00  0.79           O  
ATOM   1792  H   ASP A 126       2.968  16.782  15.476  1.00  0.79           H  
ATOM   1793  HA  ASP A 126       4.459  18.413  14.755  1.00  0.79           H  
ATOM   1794 1HB  ASP A 126       4.022  17.036  12.095  1.00  0.79           H  
ATOM   1795 2HB  ASP A 126       5.220  18.292  12.372  1.00  0.79           H  
ATOM   1796  N   VAL A 127       2.428  20.042  14.477  1.00  0.76           N  
ATOM   1797  CA  VAL A 127       1.548  21.187  14.244  1.00  0.76           C  
ATOM   1798  C   VAL A 127       1.974  22.511  14.889  1.00  0.76           C  
ATOM   1799  O   VAL A 127       1.399  23.560  14.583  1.00  0.76           O  
ATOM   1800  CB  VAL A 127       0.128  20.825  14.713  1.00  0.76           C  
ATOM   1801  CG1 VAL A 127      -0.436  19.706  13.881  1.00  0.76           C  
ATOM   1802  CG2 VAL A 127       0.192  20.330  16.143  1.00  0.76           C  
ATOM   1803  H   VAL A 127       2.658  19.777  15.438  1.00  0.76           H  
ATOM   1804  HA  VAL A 127       1.507  21.346  13.167  1.00  0.76           H  
ATOM   1805  HB  VAL A 127      -0.520  21.697  14.627  1.00  0.76           H  
ATOM   1806 1HG1 VAL A 127      -1.431  19.465  14.234  1.00  0.76           H  
ATOM   1807 2HG1 VAL A 127      -0.483  20.014  12.836  1.00  0.76           H  
ATOM   1808 3HG1 VAL A 127       0.193  18.848  13.971  1.00  0.76           H  
ATOM   1809 1HG2 VAL A 127      -0.804  20.059  16.470  1.00  0.76           H  
ATOM   1810 2HG2 VAL A 127       0.840  19.449  16.198  1.00  0.76           H  
ATOM   1811 3HG2 VAL A 127       0.592  21.101  16.783  1.00  0.76           H  
ATOM   1812  N   SER A 128       2.952  22.477  15.785  1.00  0.72           N  
ATOM   1813  CA  SER A 128       3.400  23.703  16.435  1.00  0.72           C  
ATOM   1814  C   SER A 128       4.330  24.473  15.510  1.00  0.72           C  
ATOM   1815  O   SER A 128       4.753  23.930  14.489  1.00  0.72           O  
ATOM   1816  CB  SER A 128       4.044  23.358  17.742  1.00  0.72           C  
ATOM   1817  OG  SER A 128       5.185  22.582  17.547  1.00  0.72           O  
ATOM   1818  H   SER A 128       3.411  21.590  16.022  1.00  0.72           H  
ATOM   1819  HA  SER A 128       2.532  24.328  16.633  1.00  0.72           H  
ATOM   1820 1HB  SER A 128       4.303  24.264  18.267  1.00  0.72           H  
ATOM   1821 2HB  SER A 128       3.335  22.810  18.357  1.00  0.72           H  
ATOM   1822  HG  SER A 128       4.860  21.714  17.176  1.00  0.72           H  
ATOM   1823  N   LYS A 129       4.642  25.738  15.825  1.00  0.69           N  
ATOM   1824  CA  LYS A 129       5.506  26.489  14.925  1.00  0.69           C  
ATOM   1825  C   LYS A 129       6.835  26.826  15.568  1.00  0.69           C  
ATOM   1826  O   LYS A 129       7.896  26.596  14.984  1.00  0.69           O  
ATOM   1827  CB  LYS A 129       4.800  27.775  14.496  1.00  0.69           C  
ATOM   1828  CG  LYS A 129       3.455  27.563  13.778  1.00  0.69           C  
ATOM   1829  CD  LYS A 129       3.617  26.841  12.442  1.00  0.69           C  
ATOM   1830  CE  LYS A 129       2.275  26.683  11.731  1.00  0.69           C  
ATOM   1831  NZ  LYS A 129       2.415  25.985  10.418  1.00  0.69           N  
ATOM   1832  H   LYS A 129       4.321  26.193  16.676  1.00  0.69           H  
ATOM   1833  HA  LYS A 129       5.708  25.886  14.041  1.00  0.69           H  
ATOM   1834 1HB  LYS A 129       4.617  28.396  15.375  1.00  0.69           H  
ATOM   1835 2HB  LYS A 129       5.454  28.340  13.833  1.00  0.69           H  
ATOM   1836 1HG  LYS A 129       2.794  26.972  14.414  1.00  0.69           H  
ATOM   1837 2HG  LYS A 129       2.986  28.530  13.601  1.00  0.69           H  
ATOM   1838 1HD  LYS A 129       4.298  27.403  11.802  1.00  0.69           H  
ATOM   1839 2HD  LYS A 129       4.041  25.850  12.616  1.00  0.69           H  
ATOM   1840 1HE  LYS A 129       1.605  26.103  12.369  1.00  0.69           H  
ATOM   1841 2HE  LYS A 129       1.839  27.668  11.564  1.00  0.69           H  
ATOM   1842 1HZ  LYS A 129       1.507  25.896   9.987  1.00  0.69           H  
ATOM   1843 2HZ  LYS A 129       3.026  26.517   9.814  1.00  0.69           H  
ATOM   1844 3HZ  LYS A 129       2.808  25.066  10.570  1.00  0.69           H  
ATOM   1845  N   GLU A 130       6.785  27.376  16.770  1.00  0.67           N  
ATOM   1846  CA  GLU A 130       8.007  27.748  17.440  1.00  0.67           C  
ATOM   1847  C   GLU A 130       8.557  26.546  18.212  1.00  0.67           C  
ATOM   1848  O   GLU A 130       7.771  25.757  18.757  1.00  0.67           O  
ATOM   1849  CB  GLU A 130       7.767  28.920  18.382  1.00  0.67           C  
ATOM   1850  CG  GLU A 130       7.314  30.198  17.702  1.00  0.67           C  
ATOM   1851  CD  GLU A 130       8.388  30.842  16.846  1.00  0.67           C  
ATOM   1852  OE1 GLU A 130       9.480  31.042  17.330  1.00  0.67           O  
ATOM   1853  OE2 GLU A 130       8.105  31.150  15.712  1.00  0.67           O  
ATOM   1854  H   GLU A 130       5.893  27.528  17.221  1.00  0.67           H  
ATOM   1855  HA  GLU A 130       8.691  28.087  16.679  1.00  0.67           H  
ATOM   1856 1HB  GLU A 130       7.002  28.645  19.109  1.00  0.67           H  
ATOM   1857 2HB  GLU A 130       8.676  29.135  18.942  1.00  0.67           H  
ATOM   1858 1HG  GLU A 130       6.451  29.966  17.075  1.00  0.67           H  
ATOM   1859 2HG  GLU A 130       6.989  30.901  18.470  1.00  0.67           H  
ATOM   1860  N   PRO A 131       9.890  26.401  18.312  1.00  0.65           N  
ATOM   1861  CA  PRO A 131      10.574  25.424  19.132  1.00  0.65           C  
ATOM   1862  C   PRO A 131      10.152  25.545  20.582  1.00  0.65           C  
ATOM   1863  O   PRO A 131      10.022  26.647  21.107  1.00  0.65           O  
ATOM   1864  CB  PRO A 131      12.049  25.809  18.951  1.00  0.65           C  
ATOM   1865  CG  PRO A 131      12.106  26.466  17.601  1.00  0.65           C  
ATOM   1866  CD  PRO A 131      10.801  27.216  17.472  1.00  0.65           C  
ATOM   1867  HA  PRO A 131      10.371  24.416  18.747  1.00  0.65           H  
ATOM   1868 1HB  PRO A 131      12.363  26.473  19.771  1.00  0.65           H  
ATOM   1869 2HB  PRO A 131      12.676  24.908  19.013  1.00  0.65           H  
ATOM   1870 1HG  PRO A 131      12.985  27.126  17.534  1.00  0.65           H  
ATOM   1871 2HG  PRO A 131      12.222  25.698  16.818  1.00  0.65           H  
ATOM   1872 1HD  PRO A 131      10.875  28.255  17.843  1.00  0.65           H  
ATOM   1873 2HD  PRO A 131      10.528  27.155  16.407  1.00  0.65           H  
ATOM   1874  N   MET A 132      10.000  24.410  21.234  1.00  0.64           N  
ATOM   1875  CA  MET A 132       9.609  24.317  22.637  1.00  0.64           C  
ATOM   1876  C   MET A 132      10.627  24.986  23.561  1.00  0.64           C  
ATOM   1877  O   MET A 132      11.831  24.904  23.304  1.00  0.64           O  
ATOM   1878  CB  MET A 132       9.421  22.861  22.992  1.00  0.64           C  
ATOM   1879  CG  MET A 132       8.936  22.645  24.344  1.00  0.64           C  
ATOM   1880  SD  MET A 132       8.668  20.942  24.810  1.00  0.64           S  
ATOM   1881  CE  MET A 132      10.339  20.360  24.747  1.00  0.64           C  
ATOM   1882  H   MET A 132      10.142  23.548  20.728  1.00  0.64           H  
ATOM   1883  HA  MET A 132       8.656  24.825  22.766  1.00  0.64           H  
ATOM   1884 1HB  MET A 132       8.688  22.432  22.321  1.00  0.64           H  
ATOM   1885 2HB  MET A 132      10.357  22.314  22.866  1.00  0.64           H  
ATOM   1886 1HG  MET A 132       9.638  23.050  25.020  1.00  0.64           H  
ATOM   1887 2HG  MET A 132       8.015  23.173  24.444  1.00  0.64           H  
ATOM   1888 1HE  MET A 132      10.371  19.319  25.039  1.00  0.64           H  
ATOM   1889 2HE  MET A 132      10.721  20.460  23.733  1.00  0.64           H  
ATOM   1890 3HE  MET A 132      10.947  20.956  25.403  1.00  0.64           H  
ATOM   1891  N   VAL A 133      10.171  25.647  24.636  1.00  0.63           N  
ATOM   1892  CA  VAL A 133      11.151  26.266  25.532  1.00  0.63           C  
ATOM   1893  C   VAL A 133      11.952  25.075  26.056  1.00  0.63           C  
ATOM   1894  O   VAL A 133      11.346  24.027  26.271  1.00  0.63           O  
ATOM   1895  CB  VAL A 133      10.473  27.010  26.700  1.00  0.63           C  
ATOM   1896  CG1 VAL A 133       9.511  28.053  26.128  1.00  0.63           C  
ATOM   1897  CG2 VAL A 133       9.769  26.040  27.577  1.00  0.63           C  
ATOM   1898  H   VAL A 133       9.166  25.700  24.832  1.00  0.63           H  
ATOM   1899  HA  VAL A 133      11.765  26.954  24.961  1.00  0.63           H  
ATOM   1900  HB  VAL A 133      11.227  27.540  27.282  1.00  0.63           H  
ATOM   1901 1HG1 VAL A 133       9.023  28.598  26.918  1.00  0.63           H  
ATOM   1902 2HG1 VAL A 133      10.064  28.748  25.499  1.00  0.63           H  
ATOM   1903 3HG1 VAL A 133       8.755  27.546  25.535  1.00  0.63           H  
ATOM   1904 1HG2 VAL A 133       9.287  26.564  28.402  1.00  0.63           H  
ATOM   1905 2HG2 VAL A 133       9.039  25.556  26.975  1.00  0.63           H  
ATOM   1906 3HG2 VAL A 133      10.482  25.311  27.974  1.00  0.63           H  
ATOM   1907  N   PRO A 134      13.260  25.183  26.349  1.00  0.62           N  
ATOM   1908  CA  PRO A 134      14.078  24.051  26.736  1.00  0.62           C  
ATOM   1909  C   PRO A 134      13.399  23.313  27.861  1.00  0.62           C  
ATOM   1910  O   PRO A 134      12.849  23.929  28.788  1.00  0.62           O  
ATOM   1911  CB  PRO A 134      15.382  24.708  27.196  1.00  0.62           C  
ATOM   1912  CG  PRO A 134      15.448  25.987  26.379  1.00  0.62           C  
ATOM   1913  CD  PRO A 134      13.984  26.471  26.305  1.00  0.62           C  
ATOM   1914  HA  PRO A 134      14.233  23.394  25.869  1.00  0.62           H  
ATOM   1915 1HB  PRO A 134      15.365  24.879  28.278  1.00  0.62           H  
ATOM   1916 2HB  PRO A 134      16.219  24.029  26.991  1.00  0.62           H  
ATOM   1917 1HG  PRO A 134      16.119  26.716  26.867  1.00  0.62           H  
ATOM   1918 2HG  PRO A 134      15.872  25.778  25.385  1.00  0.62           H  
ATOM   1919 1HD  PRO A 134      13.720  27.099  27.171  1.00  0.62           H  
ATOM   1920 2HD  PRO A 134      13.850  26.989  25.353  1.00  0.62           H  
ATOM   1921  N   LEU A 135      13.446  21.994  27.761  1.00  0.60           N  
ATOM   1922  CA  LEU A 135      12.766  21.164  28.742  1.00  0.60           C  
ATOM   1923  C   LEU A 135      13.668  20.065  29.267  1.00  0.60           C  
ATOM   1924  O   LEU A 135      14.219  19.269  28.487  1.00  0.60           O  
ATOM   1925  CB  LEU A 135      11.515  20.566  28.103  1.00  0.60           C  
ATOM   1926  CG  LEU A 135      10.652  19.649  28.941  1.00  0.60           C  
ATOM   1927  CD1 LEU A 135      10.037  20.421  30.053  1.00  0.60           C  
ATOM   1928  CD2 LEU A 135       9.594  19.078  28.097  1.00  0.60           C  
ATOM   1929  H   LEU A 135      13.961  21.588  26.975  1.00  0.60           H  
ATOM   1930  HA  LEU A 135      12.462  21.792  29.568  1.00  0.60           H  
ATOM   1931 1HB  LEU A 135      10.880  21.396  27.776  1.00  0.60           H  
ATOM   1932 2HB  LEU A 135      11.824  20.026  27.246  1.00  0.60           H  
ATOM   1933  HG  LEU A 135      11.260  18.847  29.369  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 135       9.413  19.763  30.629  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 135      10.811  20.830  30.677  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 135       9.430  21.226  29.643  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 135       8.983  18.434  28.715  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 135       8.990  19.883  27.690  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 135      10.024  18.503  27.285  1.00  0.60           H  
ATOM   1940  N   ILE A 136      13.817  20.033  30.584  1.00  0.60           N  
ATOM   1941  CA  ILE A 136      14.647  19.029  31.224  1.00  0.60           C  
ATOM   1942  C   ILE A 136      13.741  18.066  31.978  1.00  0.60           C  
ATOM   1943  O   ILE A 136      12.900  18.520  32.746  1.00  0.60           O  
ATOM   1944  CB  ILE A 136      15.577  19.660  32.243  1.00  0.60           C  
ATOM   1945  CG1 ILE A 136      16.323  20.876  31.652  1.00  0.60           C  
ATOM   1946  CG2 ILE A 136      16.503  18.620  32.750  1.00  0.60           C  
ATOM   1947  CD1 ILE A 136      17.172  20.678  30.464  1.00  0.60           C  
ATOM   1948  H   ILE A 136      13.335  20.738  31.147  1.00  0.60           H  
ATOM   1949  HA  ILE A 136      15.217  18.485  30.474  1.00  0.60           H  
ATOM   1950  HB  ILE A 136      15.001  20.031  33.058  1.00  0.60           H  
ATOM   1951 1HG1 ILE A 136      15.565  21.627  31.405  1.00  0.60           H  
ATOM   1952 2HG1 ILE A 136      16.959  21.262  32.432  1.00  0.60           H  
ATOM   1953 1HG2 ILE A 136      17.157  19.038  33.475  1.00  0.60           H  
ATOM   1954 2HG2 ILE A 136      15.936  17.811  33.198  1.00  0.60           H  
ATOM   1955 3HG2 ILE A 136      17.069  18.238  31.925  1.00  0.60           H  
ATOM   1956 1HD1 ILE A 136      17.615  21.626  30.188  1.00  0.60           H  
ATOM   1957 2HD1 ILE A 136      17.944  19.998  30.711  1.00  0.60           H  
ATOM   1958 3HD1 ILE A 136      16.581  20.299  29.635  1.00  0.60           H  
ATOM   1959  N   ALA A 137      13.877  16.768  31.761  1.00  0.60           N  
ATOM   1960  CA  ALA A 137      13.014  15.825  32.460  1.00  0.60           C  
ATOM   1961  C   ALA A 137      13.769  14.897  33.397  1.00  0.60           C  
ATOM   1962  O   ALA A 137      14.591  14.093  32.949  1.00  0.60           O  
ATOM   1963  CB  ALA A 137      12.238  15.005  31.446  1.00  0.60           C  
ATOM   1964  H   ALA A 137      14.578  16.443  31.104  1.00  0.60           H  
ATOM   1965  HA  ALA A 137      12.322  16.391  33.074  1.00  0.60           H  
ATOM   1966 1HB  ALA A 137      11.580  14.337  31.953  1.00  0.60           H  
ATOM   1967 2HB  ALA A 137      11.656  15.673  30.811  1.00  0.60           H  
ATOM   1968 3HB  ALA A 137      12.929  14.430  30.831  1.00  0.60           H  
ATOM   1969  N   ILE A 138      13.448  14.976  34.689  1.00  0.61           N  
ATOM   1970  CA  ILE A 138      14.057  14.103  35.677  1.00  0.61           C  
ATOM   1971  C   ILE A 138      13.057  13.004  36.038  1.00  0.61           C  
ATOM   1972  O   ILE A 138      11.936  13.261  36.495  1.00  0.61           O  
ATOM   1973  CB  ILE A 138      14.471  14.858  36.941  1.00  0.61           C  
ATOM   1974  CG1 ILE A 138      15.518  15.861  36.686  1.00  0.61           C  
ATOM   1975  CG2 ILE A 138      14.987  13.911  37.866  1.00  0.61           C  
ATOM   1976  CD1 ILE A 138      15.001  17.165  36.223  1.00  0.61           C  
ATOM   1977  H   ILE A 138      12.773  15.672  35.001  1.00  0.61           H  
ATOM   1978  HA  ILE A 138      14.937  13.632  35.248  1.00  0.61           H  
ATOM   1979  HB  ILE A 138      13.613  15.375  37.355  1.00  0.61           H  
ATOM   1980 1HG1 ILE A 138      16.072  16.020  37.605  1.00  0.61           H  
ATOM   1981 2HG1 ILE A 138      16.176  15.460  35.974  1.00  0.61           H  
ATOM   1982 1HG2 ILE A 138      15.280  14.417  38.779  1.00  0.61           H  
ATOM   1983 2HG2 ILE A 138      14.211  13.191  38.070  1.00  0.61           H  
ATOM   1984 3HG2 ILE A 138      15.851  13.409  37.427  1.00  0.61           H  
ATOM   1985 1HD1 ILE A 138      15.828  17.850  36.062  1.00  0.61           H  
ATOM   1986 2HD1 ILE A 138      14.447  17.044  35.294  1.00  0.61           H  
ATOM   1987 3HD1 ILE A 138      14.338  17.561  36.988  1.00  0.61           H  
ATOM   1988  N   ASN A 139      13.479  11.781  35.814  1.00  0.63           N  
ATOM   1989  CA  ASN A 139      12.641  10.604  35.952  1.00  0.63           C  
ATOM   1990  C   ASN A 139      12.585  10.020  37.355  1.00  0.63           C  
ATOM   1991  O   ASN A 139      13.602   9.561  37.870  1.00  0.63           O  
ATOM   1992  CB  ASN A 139      13.137   9.571  34.989  1.00  0.63           C  
ATOM   1993  CG  ASN A 139      12.322   8.384  34.869  1.00  0.63           C  
ATOM   1994  OD1 ASN A 139      11.401   8.043  35.627  1.00  0.63           O  
ATOM   1995  ND2 ASN A 139      12.675   7.665  33.873  1.00  0.63           N  
ATOM   1996  H   ASN A 139      14.438  11.646  35.481  1.00  0.63           H  
ATOM   1997  HA  ASN A 139      11.621  10.881  35.675  1.00  0.63           H  
ATOM   1998 1HB  ASN A 139      13.249  10.018  34.001  1.00  0.63           H  
ATOM   1999 2HB  ASN A 139      14.120   9.264  35.310  1.00  0.63           H  
ATOM   2000 1HD2 ASN A 139      12.187   6.820  33.668  1.00  0.63           H  
ATOM   2001 2HD2 ASN A 139      13.448   7.974  33.278  1.00  0.63           H  
ATOM   2002  N   THR A 140      11.413  10.057  37.990  1.00  0.66           N  
ATOM   2003  CA  THR A 140      11.307   9.487  39.336  1.00  0.66           C  
ATOM   2004  C   THR A 140      10.659   8.129  39.306  1.00  0.66           C  
ATOM   2005  O   THR A 140      10.449   7.535  40.357  1.00  0.66           O  
ATOM   2006  CB  THR A 140      10.433  10.284  40.291  1.00  0.66           C  
ATOM   2007  OG1 THR A 140       9.081  10.272  39.808  1.00  0.66           O  
ATOM   2008  CG2 THR A 140      10.941  11.687  40.399  1.00  0.66           C  
ATOM   2009  H   THR A 140      10.598  10.466  37.526  1.00  0.66           H  
ATOM   2010  HA  THR A 140      12.303   9.378  39.758  1.00  0.66           H  
ATOM   2011  HB  THR A 140      10.456   9.815  41.279  1.00  0.66           H  
ATOM   2012  HG1 THR A 140       8.792   9.343  39.597  1.00  0.66           H  
ATOM   2013 1HG2 THR A 140      10.322  12.255  41.075  1.00  0.66           H  
ATOM   2014 2HG2 THR A 140      11.953  11.677  40.767  1.00  0.66           H  
ATOM   2015 3HG2 THR A 140      10.921  12.137  39.419  1.00  0.66           H  
ATOM   2016  N   THR A 141      10.243   7.656  38.139  1.00  0.68           N  
ATOM   2017  CA  THR A 141       9.546   6.383  38.157  1.00  0.68           C  
ATOM   2018  C   THR A 141       9.953   5.474  36.982  1.00  0.68           C  
ATOM   2019  O   THR A 141       9.513   5.677  35.833  1.00  0.68           O  
ATOM   2020  CB  THR A 141       8.041   6.657  38.150  1.00  0.68           C  
ATOM   2021  OG1 THR A 141       7.723   7.578  39.224  1.00  0.68           O  
ATOM   2022  CG2 THR A 141       7.312   5.362  38.447  1.00  0.68           C  
ATOM   2023  H   THR A 141      10.464   8.129  37.265  1.00  0.68           H  
ATOM   2024  HA  THR A 141       9.801   5.855  39.074  1.00  0.68           H  
ATOM   2025  HB  THR A 141       7.736   7.067  37.186  1.00  0.68           H  
ATOM   2026  HG1 THR A 141       7.892   7.141  40.072  1.00  0.68           H  
ATOM   2027 1HG2 THR A 141       6.237   5.537  38.458  1.00  0.68           H  
ATOM   2028 2HG2 THR A 141       7.552   4.630  37.703  1.00  0.68           H  
ATOM   2029 3HG2 THR A 141       7.628   4.987  39.420  1.00  0.68           H  
ATOM   2030  N   ALA A 142      10.752   4.447  37.277  1.00  0.69           N  
ATOM   2031  CA  ALA A 142      11.244   3.588  36.210  1.00  0.69           C  
ATOM   2032  C   ALA A 142      10.101   2.942  35.509  1.00  0.69           C  
ATOM   2033  O   ALA A 142       9.130   2.537  36.139  1.00  0.69           O  
ATOM   2034  CB  ALA A 142      12.143   2.484  36.696  1.00  0.69           C  
ATOM   2035  H   ALA A 142      11.055   4.303  38.229  1.00  0.69           H  
ATOM   2036  HA  ALA A 142      11.791   4.212  35.502  1.00  0.69           H  
ATOM   2037 1HB  ALA A 142      12.458   1.911  35.838  1.00  0.69           H  
ATOM   2038 2HB  ALA A 142      13.007   2.863  37.190  1.00  0.69           H  
ATOM   2039 3HB  ALA A 142      11.595   1.842  37.383  1.00  0.69           H  
ATOM   2040  N   GLY A 143      10.269   2.778  34.220  1.00  0.70           N  
ATOM   2041  CA  GLY A 143       9.297   2.145  33.370  1.00  0.70           C  
ATOM   2042  C   GLY A 143       8.445   3.145  32.577  1.00  0.70           C  
ATOM   2043  O   GLY A 143       7.793   2.780  31.608  1.00  0.70           O  
ATOM   2044  H   GLY A 143      11.110   3.132  33.800  1.00  0.70           H  
ATOM   2045 1HA  GLY A 143       9.795   1.442  32.726  1.00  0.70           H  
ATOM   2046 2HA  GLY A 143       8.649   1.550  33.993  1.00  0.70           H  
ATOM   2047  N   THR A 144       8.469   4.423  32.954  1.00  0.70           N  
ATOM   2048  CA  THR A 144       7.605   5.363  32.245  1.00  0.70           C  
ATOM   2049  C   THR A 144       7.951   5.530  30.745  1.00  0.70           C  
ATOM   2050  O   THR A 144       7.082   5.409  29.885  1.00  0.70           O  
ATOM   2051  CB  THR A 144       7.669   6.741  32.930  1.00  0.70           C  
ATOM   2052  OG1 THR A 144       7.269   6.627  34.302  1.00  0.70           O  
ATOM   2053  CG2 THR A 144       6.726   7.676  32.266  1.00  0.70           C  
ATOM   2054  H   THR A 144       9.010   4.728  33.767  1.00  0.70           H  
ATOM   2055  HA  THR A 144       6.581   4.990  32.306  1.00  0.70           H  
ATOM   2056  HB  THR A 144       8.689   7.138  32.869  1.00  0.70           H  
ATOM   2057  HG1 THR A 144       8.008   6.199  34.809  1.00  0.70           H  
ATOM   2058 1HG2 THR A 144       6.799   8.636  32.750  1.00  0.70           H  
ATOM   2059 2HG2 THR A 144       6.978   7.777  31.254  1.00  0.70           H  
ATOM   2060 3HG2 THR A 144       5.712   7.290  32.341  1.00  0.70           H  
ATOM   2061  N   GLY A 145       9.196   5.896  30.428  1.00  0.70           N  
ATOM   2062  CA  GLY A 145       9.666   6.063  29.046  1.00  0.70           C  
ATOM   2063  C   GLY A 145       9.263   7.393  28.382  1.00  0.70           C  
ATOM   2064  O   GLY A 145       9.755   7.722  27.299  1.00  0.70           O  
ATOM   2065  H   GLY A 145       9.900   6.007  31.154  1.00  0.70           H  
ATOM   2066 1HA  GLY A 145      10.753   5.984  29.040  1.00  0.70           H  
ATOM   2067 2HA  GLY A 145       9.299   5.231  28.446  1.00  0.70           H  
ATOM   2068  N   SER A 146       8.414   8.184  29.054  1.00  0.70           N  
ATOM   2069  CA  SER A 146       7.872   9.435  28.504  1.00  0.70           C  
ATOM   2070  C   SER A 146       8.929  10.498  28.267  1.00  0.70           C  
ATOM   2071  O   SER A 146       8.771  11.380  27.410  1.00  0.70           O  
ATOM   2072  CB  SER A 146       6.785  10.010  29.389  1.00  0.70           C  
ATOM   2073  OG  SER A 146       7.295  10.446  30.592  1.00  0.70           O  
ATOM   2074  H   SER A 146       8.109   7.866  29.957  1.00  0.70           H  
ATOM   2075  HA  SER A 146       7.396   9.200  27.569  1.00  0.70           H  
ATOM   2076 1HB  SER A 146       6.312  10.846  28.872  1.00  0.70           H  
ATOM   2077 2HB  SER A 146       6.016   9.262  29.562  1.00  0.70           H  
ATOM   2078  HG  SER A 146       8.098  10.938  30.372  1.00  0.70           H  
ATOM   2079  N   GLU A 147      10.032  10.384  28.984  1.00  0.70           N  
ATOM   2080  CA  GLU A 147      11.131  11.322  28.886  1.00  0.70           C  
ATOM   2081  C   GLU A 147      11.791  11.328  27.504  1.00  0.70           C  
ATOM   2082  O   GLU A 147      12.481  12.281  27.155  1.00  0.70           O  
ATOM   2083  CB  GLU A 147      12.155  11.023  29.968  1.00  0.70           C  
ATOM   2084  CG  GLU A 147      11.666  11.257  31.413  1.00  0.70           C  
ATOM   2085  CD  GLU A 147      10.873  10.106  31.993  1.00  0.70           C  
ATOM   2086  OE1 GLU A 147      10.614   9.182  31.275  1.00  0.70           O  
ATOM   2087  OE2 GLU A 147      10.525  10.154  33.165  1.00  0.70           O  
ATOM   2088  H   GLU A 147      10.097   9.618  29.639  1.00  0.70           H  
ATOM   2089  HA  GLU A 147      10.737  12.321  29.071  1.00  0.70           H  
ATOM   2090 1HB  GLU A 147      12.500   9.991  29.881  1.00  0.70           H  
ATOM   2091 2HB  GLU A 147      13.007  11.668  29.817  1.00  0.70           H  
ATOM   2092 1HG  GLU A 147      12.525  11.465  32.057  1.00  0.70           H  
ATOM   2093 2HG  GLU A 147      11.037  12.136  31.404  1.00  0.70           H  
ATOM   2094  N   LEU A 148      11.627  10.249  26.730  1.00  0.71           N  
ATOM   2095  CA  LEU A 148      12.225  10.206  25.403  1.00  0.71           C  
ATOM   2096  C   LEU A 148      11.206  10.159  24.283  1.00  0.71           C  
ATOM   2097  O   LEU A 148      11.542   9.711  23.184  1.00  0.71           O  
ATOM   2098  CB  LEU A 148      13.124   8.988  25.242  1.00  0.71           C  
ATOM   2099  CG  LEU A 148      14.549   9.091  25.775  1.00  0.71           C  
ATOM   2100  CD1 LEU A 148      14.581   8.884  27.282  1.00  0.71           C  
ATOM   2101  CD2 LEU A 148      15.382   8.090  25.038  1.00  0.71           C  
ATOM   2102  H   LEU A 148      11.048   9.467  27.046  1.00  0.71           H  
ATOM   2103  HA  LEU A 148      12.822  11.101  25.273  1.00  0.71           H  
ATOM   2104 1HB  LEU A 148      12.646   8.147  25.748  1.00  0.71           H  
ATOM   2105 2HB  LEU A 148      13.187   8.746  24.180  1.00  0.71           H  
ATOM   2106  HG  LEU A 148      14.930  10.054  25.591  1.00  0.71           H  
ATOM   2107 1HD1 LEU A 148      15.610   8.962  27.640  1.00  0.71           H  
ATOM   2108 2HD1 LEU A 148      13.982   9.633  27.776  1.00  0.71           H  
ATOM   2109 3HD1 LEU A 148      14.193   7.909  27.514  1.00  0.71           H  
ATOM   2110 1HD2 LEU A 148      16.406   8.149  25.374  1.00  0.71           H  
ATOM   2111 2HD2 LEU A 148      14.998   7.096  25.223  1.00  0.71           H  
ATOM   2112 3HD2 LEU A 148      15.338   8.304  23.970  1.00  0.71           H  
ATOM   2113  N   THR A 149       9.988  10.627  24.548  1.00  0.71           N  
ATOM   2114  CA  THR A 149       8.904  10.579  23.571  1.00  0.71           C  
ATOM   2115  C   THR A 149       8.672  11.863  22.797  1.00  0.71           C  
ATOM   2116  O   THR A 149       9.249  12.902  23.110  1.00  0.71           O  
ATOM   2117  CB  THR A 149       7.617  10.195  24.274  1.00  0.71           C  
ATOM   2118  OG1 THR A 149       7.265  11.218  25.217  1.00  0.71           O  
ATOM   2119  CG2 THR A 149       7.843   8.909  24.964  1.00  0.71           C  
ATOM   2120  H   THR A 149       9.781  10.987  25.483  1.00  0.71           H  
ATOM   2121  HA  THR A 149       9.138   9.794  22.854  1.00  0.71           H  
ATOM   2122  HB  THR A 149       6.838  10.114  23.577  1.00  0.71           H  
ATOM   2123  HG1 THR A 149       7.972  11.298  25.890  1.00  0.71           H  
ATOM   2124 1HG2 THR A 149       6.945   8.600  25.481  1.00  0.71           H  
ATOM   2125 2HG2 THR A 149       8.126   8.162  24.273  1.00  0.71           H  
ATOM   2126 3HG2 THR A 149       8.643   9.050  25.657  1.00  0.71           H  
ATOM   2127  N   LYS A 150       7.783  11.785  21.801  1.00  0.71           N  
ATOM   2128  CA  LYS A 150       7.367  12.953  21.034  1.00  0.71           C  
ATOM   2129  C   LYS A 150       5.866  13.151  21.179  1.00  0.71           C  
ATOM   2130  O   LYS A 150       5.204  13.671  20.280  1.00  0.71           O  
ATOM   2131  CB  LYS A 150       7.741  12.873  19.551  1.00  0.71           C  
ATOM   2132  CG  LYS A 150       6.993  11.859  18.689  1.00  0.71           C  
ATOM   2133  CD  LYS A 150       7.550  11.904  17.239  1.00  0.71           C  
ATOM   2134  CE  LYS A 150       6.760  11.039  16.268  1.00  0.71           C  
ATOM   2135  NZ  LYS A 150       6.677   9.624  16.703  1.00  0.71           N  
ATOM   2136  H   LYS A 150       7.371  10.892  21.578  1.00  0.71           H  
ATOM   2137  HA  LYS A 150       7.851  13.838  21.446  1.00  0.71           H  
ATOM   2138 1HB  LYS A 150       7.594  13.854  19.102  1.00  0.71           H  
ATOM   2139 2HB  LYS A 150       8.805  12.647  19.462  1.00  0.71           H  
ATOM   2140 1HG  LYS A 150       7.120  10.852  19.097  1.00  0.71           H  
ATOM   2141 2HG  LYS A 150       5.941  12.098  18.681  1.00  0.71           H  
ATOM   2142 1HD  LYS A 150       7.521  12.935  16.881  1.00  0.71           H  
ATOM   2143 2HD  LYS A 150       8.581  11.580  17.230  1.00  0.71           H  
ATOM   2144 1HE  LYS A 150       5.753  11.440  16.169  1.00  0.71           H  
ATOM   2145 2HE  LYS A 150       7.251  11.077  15.296  1.00  0.71           H  
ATOM   2146 1HZ  LYS A 150       6.153   9.093  16.032  1.00  0.71           H  
ATOM   2147 2HZ  LYS A 150       7.610   9.180  16.811  1.00  0.71           H  
ATOM   2148 3HZ  LYS A 150       6.212   9.596  17.587  1.00  0.71           H  
ATOM   2149  N   PHE A 151       5.313  12.753  22.327  1.00  0.71           N  
ATOM   2150  CA  PHE A 151       3.888  12.984  22.533  1.00  0.71           C  
ATOM   2151  C   PHE A 151       3.587  13.400  23.959  1.00  0.71           C  
ATOM   2152  O   PHE A 151       4.371  13.119  24.872  1.00  0.71           O  
ATOM   2153  CB  PHE A 151       3.039  11.732  22.278  1.00  0.71           C  
ATOM   2154  CG  PHE A 151       3.215  10.641  23.309  1.00  0.71           C  
ATOM   2155  CD1 PHE A 151       2.418  10.578  24.417  1.00  0.71           C  
ATOM   2156  CD2 PHE A 151       4.143   9.710  23.158  1.00  0.71           C  
ATOM   2157  CE1 PHE A 151       2.578   9.573  25.363  1.00  0.71           C  
ATOM   2158  CE2 PHE A 151       4.326   8.687  24.083  1.00  0.71           C  
ATOM   2159  CZ  PHE A 151       3.542   8.627  25.189  1.00  0.71           C  
ATOM   2160  H   PHE A 151       5.878  12.324  23.047  1.00  0.71           H  
ATOM   2161  HA  PHE A 151       3.581  13.780  21.871  1.00  0.71           H  
ATOM   2162 1HB  PHE A 151       1.983  12.013  22.256  1.00  0.71           H  
ATOM   2163 2HB  PHE A 151       3.287  11.323  21.300  1.00  0.71           H  
ATOM   2164  HD1 PHE A 151       1.659  11.339  24.547  1.00  0.71           H  
ATOM   2165  HD2 PHE A 151       4.742   9.793  22.295  1.00  0.71           H  
ATOM   2166  HE1 PHE A 151       1.940   9.539  26.243  1.00  0.71           H  
ATOM   2167  HE2 PHE A 151       5.093   7.933  23.935  1.00  0.71           H  
ATOM   2168  HZ  PHE A 151       3.679   7.831  25.920  1.00  0.71           H  
ATOM   2169  N   THR A 152       2.421  14.027  24.129  1.00  0.71           N  
ATOM   2170  CA  THR A 152       1.877  14.423  25.427  1.00  0.71           C  
ATOM   2171  C   THR A 152       0.391  14.044  25.507  1.00  0.71           C  
ATOM   2172  O   THR A 152      -0.346  14.339  24.558  1.00  0.71           O  
ATOM   2173  CB  THR A 152       2.009  15.940  25.556  1.00  0.71           C  
ATOM   2174  OG1 THR A 152       3.364  16.316  25.367  1.00  0.71           O  
ATOM   2175  CG2 THR A 152       1.590  16.393  26.859  1.00  0.71           C  
ATOM   2176  H   THR A 152       1.901  14.255  23.282  1.00  0.71           H  
ATOM   2177  HA  THR A 152       2.420  13.912  26.227  1.00  0.71           H  
ATOM   2178  HB  THR A 152       1.400  16.417  24.807  1.00  0.71           H  
ATOM   2179  HG1 THR A 152       3.420  17.273  25.350  1.00  0.71           H  
ATOM   2180 1HG2 THR A 152       1.707  17.459  26.923  1.00  0.71           H  
ATOM   2181 2HG2 THR A 152       0.562  16.124  27.029  1.00  0.71           H  
ATOM   2182 3HG2 THR A 152       2.203  15.927  27.576  1.00  0.71           H  
ATOM   2183  N   ILE A 153      -0.083  13.405  26.595  1.00  0.71           N  
ATOM   2184  CA  ILE A 153      -1.521  13.084  26.612  1.00  0.71           C  
ATOM   2185  C   ILE A 153      -2.230  13.895  27.729  1.00  0.71           C  
ATOM   2186  O   ILE A 153      -1.905  13.735  28.907  1.00  0.71           O  
ATOM   2187  CB  ILE A 153      -1.747  11.587  26.874  1.00  0.71           C  
ATOM   2188  CG1 ILE A 153      -0.889  10.711  26.000  1.00  0.71           C  
ATOM   2189  CG2 ILE A 153      -3.157  11.278  26.443  1.00  0.71           C  
ATOM   2190  CD1 ILE A 153      -1.143  10.843  24.523  1.00  0.71           C  
ATOM   2191  H   ILE A 153       0.523  13.143  27.388  1.00  0.71           H  
ATOM   2192  HA  ILE A 153      -1.970  13.349  25.661  1.00  0.71           H  
ATOM   2193  HB  ILE A 153      -1.587  11.353  27.924  1.00  0.71           H  
ATOM   2194 1HG1 ILE A 153       0.136  10.962  26.208  1.00  0.71           H  
ATOM   2195 2HG1 ILE A 153      -1.050   9.677  26.287  1.00  0.71           H  
ATOM   2196 1HG2 ILE A 153      -3.376  10.225  26.607  1.00  0.71           H  
ATOM   2197 2HG2 ILE A 153      -3.811  11.880  26.982  1.00  0.71           H  
ATOM   2198 3HG2 ILE A 153      -3.273  11.512  25.384  1.00  0.71           H  
ATOM   2199 1HD1 ILE A 153      -0.480  10.175  23.976  1.00  0.71           H  
ATOM   2200 2HD1 ILE A 153      -2.176  10.568  24.316  1.00  0.71           H  
ATOM   2201 3HD1 ILE A 153      -0.970  11.860  24.206  1.00  0.71           H  
ATOM   2202  N   ILE A 154      -3.194  14.751  27.364  1.00  0.73           N  
ATOM   2203  CA  ILE A 154      -3.863  15.660  28.328  1.00  0.73           C  
ATOM   2204  C   ILE A 154      -5.384  15.405  28.429  1.00  0.73           C  
ATOM   2205  O   ILE A 154      -6.044  15.138  27.423  1.00  0.73           O  
ATOM   2206  CB  ILE A 154      -3.585  17.154  27.974  1.00  0.73           C  
ATOM   2207  CG1 ILE A 154      -2.056  17.436  27.869  1.00  0.73           C  
ATOM   2208  CG2 ILE A 154      -4.165  18.083  29.044  1.00  0.73           C  
ATOM   2209  CD1 ILE A 154      -1.273  17.209  29.175  1.00  0.73           C  
ATOM   2210  H   ILE A 154      -3.463  14.764  26.380  1.00  0.73           H  
ATOM   2211  HA  ILE A 154      -3.440  15.480  29.317  1.00  0.73           H  
ATOM   2212  HB  ILE A 154      -4.039  17.393  27.013  1.00  0.73           H  
ATOM   2213 1HG1 ILE A 154      -1.640  16.804  27.091  1.00  0.73           H  
ATOM   2214 2HG1 ILE A 154      -1.923  18.479  27.573  1.00  0.73           H  
ATOM   2215 1HG2 ILE A 154      -3.965  19.118  28.777  1.00  0.73           H  
ATOM   2216 2HG2 ILE A 154      -5.241  17.946  29.116  1.00  0.73           H  
ATOM   2217 3HG2 ILE A 154      -3.706  17.863  30.009  1.00  0.73           H  
ATOM   2218 1HD1 ILE A 154      -0.220  17.442  29.026  1.00  0.73           H  
ATOM   2219 2HD1 ILE A 154      -1.671  17.849  29.952  1.00  0.73           H  
ATOM   2220 3HD1 ILE A 154      -1.370  16.175  29.489  1.00  0.73           H  
ATOM   2221  N   THR A 155      -5.949  15.417  29.642  1.00  0.76           N  
ATOM   2222  CA  THR A 155      -7.392  15.192  29.772  1.00  0.76           C  
ATOM   2223  C   THR A 155      -8.252  16.454  29.598  1.00  0.76           C  
ATOM   2224  O   THR A 155      -8.087  17.470  30.292  1.00  0.76           O  
ATOM   2225  CB  THR A 155      -7.779  14.575  31.144  1.00  0.76           C  
ATOM   2226  OG1 THR A 155      -7.189  13.272  31.358  1.00  0.76           O  
ATOM   2227  CG2 THR A 155      -9.311  14.431  31.249  1.00  0.76           C  
ATOM   2228  H   THR A 155      -5.392  15.623  30.468  1.00  0.76           H  
ATOM   2229  HA  THR A 155      -7.698  14.494  29.002  1.00  0.76           H  
ATOM   2230  HB  THR A 155      -7.428  15.232  31.926  1.00  0.76           H  
ATOM   2231  HG1 THR A 155      -7.308  13.049  32.298  1.00  0.76           H  
ATOM   2232 1HG2 THR A 155      -9.566  14.015  32.224  1.00  0.76           H  
ATOM   2233 2HG2 THR A 155      -9.784  15.399  31.144  1.00  0.76           H  
ATOM   2234 3HG2 THR A 155      -9.671  13.762  30.463  1.00  0.76           H  
ATOM   2235  N   ASP A 156      -9.219  16.349  28.685  1.00  0.81           N  
ATOM   2236  CA  ASP A 156     -10.204  17.385  28.434  1.00  0.81           C  
ATOM   2237  C   ASP A 156     -11.382  17.163  29.361  1.00  0.81           C  
ATOM   2238  O   ASP A 156     -12.244  16.297  29.123  1.00  0.81           O  
ATOM   2239  CB  ASP A 156     -10.635  17.383  26.976  1.00  0.81           C  
ATOM   2240  CG  ASP A 156     -11.687  18.426  26.615  1.00  0.81           C  
ATOM   2241  OD1 ASP A 156     -12.355  18.968  27.491  1.00  0.81           O  
ATOM   2242  OD2 ASP A 156     -11.871  18.624  25.422  1.00  0.81           O  
ATOM   2243  H   ASP A 156      -9.289  15.495  28.130  1.00  0.81           H  
ATOM   2244  HA  ASP A 156      -9.756  18.357  28.658  1.00  0.81           H  
ATOM   2245 1HB  ASP A 156      -9.752  17.554  26.350  1.00  0.81           H  
ATOM   2246 2HB  ASP A 156     -11.025  16.398  26.718  1.00  0.81           H  
ATOM   2247  N   THR A 157     -11.411  17.944  30.426  1.00  0.86           N  
ATOM   2248  CA  THR A 157     -12.358  17.779  31.510  1.00  0.86           C  
ATOM   2249  C   THR A 157     -13.777  18.208  31.163  1.00  0.86           C  
ATOM   2250  O   THR A 157     -14.695  17.982  31.951  1.00  0.86           O  
ATOM   2251  CB  THR A 157     -11.858  18.526  32.756  1.00  0.86           C  
ATOM   2252  OG1 THR A 157     -11.709  19.924  32.466  1.00  0.86           O  
ATOM   2253  CG2 THR A 157     -10.522  17.955  33.157  1.00  0.86           C  
ATOM   2254  H   THR A 157     -10.696  18.656  30.503  1.00  0.86           H  
ATOM   2255  HA  THR A 157     -12.391  16.719  31.761  1.00  0.86           H  
ATOM   2256  HB  THR A 157     -12.570  18.403  33.572  1.00  0.86           H  
ATOM   2257  HG1 THR A 157     -12.566  20.292  32.218  1.00  0.86           H  
ATOM   2258 1HG2 THR A 157     -10.158  18.479  34.040  1.00  0.86           H  
ATOM   2259 2HG2 THR A 157     -10.629  16.894  33.381  1.00  0.86           H  
ATOM   2260 3HG2 THR A 157      -9.819  18.082  32.334  1.00  0.86           H  
ATOM   2261  N   GLU A 158     -13.975  18.830  29.995  1.00  0.90           N  
ATOM   2262  CA  GLU A 158     -15.327  19.212  29.616  1.00  0.90           C  
ATOM   2263  C   GLU A 158     -16.003  18.062  28.858  1.00  0.90           C  
ATOM   2264  O   GLU A 158     -17.208  18.099  28.598  1.00  0.90           O  
ATOM   2265  CB  GLU A 158     -15.325  20.504  28.787  1.00  0.90           C  
ATOM   2266  CG  GLU A 158     -14.840  21.738  29.564  1.00  0.90           C  
ATOM   2267  CD  GLU A 158     -14.865  23.033  28.765  1.00  0.90           C  
ATOM   2268  OE1 GLU A 158     -15.261  23.016  27.623  1.00  0.90           O  
ATOM   2269  OE2 GLU A 158     -14.481  24.039  29.315  1.00  0.90           O  
ATOM   2270  H   GLU A 158     -13.204  18.988  29.329  1.00  0.90           H  
ATOM   2271  HA  GLU A 158     -15.903  19.400  30.521  1.00  0.90           H  
ATOM   2272 1HB  GLU A 158     -14.675  20.372  27.918  1.00  0.90           H  
ATOM   2273 2HB  GLU A 158     -16.330  20.704  28.418  1.00  0.90           H  
ATOM   2274 1HG  GLU A 158     -15.464  21.859  30.448  1.00  0.90           H  
ATOM   2275 2HG  GLU A 158     -13.820  21.548  29.901  1.00  0.90           H  
ATOM   2276  N   ARG A 159     -15.211  17.044  28.494  1.00  0.92           N  
ATOM   2277  CA  ARG A 159     -15.699  15.888  27.751  1.00  0.92           C  
ATOM   2278  C   ARG A 159     -15.364  14.541  28.410  1.00  0.92           C  
ATOM   2279  O   ARG A 159     -15.992  13.530  28.092  1.00  0.92           O  
ATOM   2280  CB  ARG A 159     -15.125  15.870  26.343  1.00  0.92           C  
ATOM   2281  CG  ARG A 159     -15.559  16.979  25.411  1.00  0.92           C  
ATOM   2282  CD  ARG A 159     -15.007  16.743  24.037  1.00  0.92           C  
ATOM   2283  NE  ARG A 159     -13.569  16.922  24.003  1.00  0.92           N  
ATOM   2284  CZ  ARG A 159     -12.705  16.284  23.201  1.00  0.92           C  
ATOM   2285  NH1 ARG A 159     -13.104  15.375  22.341  1.00  0.92           N  
ATOM   2286  NH2 ARG A 159     -11.439  16.603  23.306  1.00  0.92           N  
ATOM   2287  H   ARG A 159     -14.223  17.069  28.734  1.00  0.92           H  
ATOM   2288  HA  ARG A 159     -16.783  15.966  27.677  1.00  0.92           H  
ATOM   2289 1HB  ARG A 159     -14.033  15.903  26.405  1.00  0.92           H  
ATOM   2290 2HB  ARG A 159     -15.395  14.939  25.863  1.00  0.92           H  
ATOM   2291 1HG  ARG A 159     -16.646  17.024  25.362  1.00  0.92           H  
ATOM   2292 2HG  ARG A 159     -15.164  17.933  25.779  1.00  0.92           H  
ATOM   2293 1HD  ARG A 159     -15.231  15.724  23.724  1.00  0.92           H  
ATOM   2294 2HD  ARG A 159     -15.454  17.448  23.339  1.00  0.92           H  
ATOM   2295  HE  ARG A 159     -13.152  17.623  24.630  1.00  0.92           H  
ATOM   2296 1HH1 ARG A 159     -14.082  15.143  22.273  1.00  0.92           H  
ATOM   2297 2HH1 ARG A 159     -12.426  14.914  21.750  1.00  0.92           H  
ATOM   2298 1HH2 ARG A 159     -11.196  17.332  23.999  1.00  0.92           H  
ATOM   2299 2HH2 ARG A 159     -10.738  16.159  22.732  1.00  0.92           H  
ATOM   2300  N   LYS A 160     -14.364  14.530  29.307  1.00  0.92           N  
ATOM   2301  CA  LYS A 160     -13.795  13.312  29.903  1.00  0.92           C  
ATOM   2302  C   LYS A 160     -13.159  12.450  28.822  1.00  0.92           C  
ATOM   2303  O   LYS A 160     -13.329  11.231  28.793  1.00  0.92           O  
ATOM   2304  CB  LYS A 160     -14.838  12.485  30.663  1.00  0.92           C  
ATOM   2305  CG  LYS A 160     -15.506  13.189  31.826  1.00  0.92           C  
ATOM   2306  CD  LYS A 160     -16.422  12.225  32.566  1.00  0.92           C  
ATOM   2307  CE  LYS A 160     -17.136  12.902  33.726  1.00  0.92           C  
ATOM   2308  NZ  LYS A 160     -18.053  11.964  34.429  1.00  0.92           N  
ATOM   2309  H   LYS A 160     -13.901  15.403  29.530  1.00  0.92           H  
ATOM   2310  HA  LYS A 160     -13.007  13.605  30.599  1.00  0.92           H  
ATOM   2311 1HB  LYS A 160     -15.609  12.120  29.993  1.00  0.92           H  
ATOM   2312 2HB  LYS A 160     -14.350  11.607  31.077  1.00  0.92           H  
ATOM   2313 1HG  LYS A 160     -14.743  13.560  32.511  1.00  0.92           H  
ATOM   2314 2HG  LYS A 160     -16.090  14.035  31.460  1.00  0.92           H  
ATOM   2315 1HD  LYS A 160     -17.164  11.826  31.872  1.00  0.92           H  
ATOM   2316 2HD  LYS A 160     -15.828  11.390  32.951  1.00  0.92           H  
ATOM   2317 1HE  LYS A 160     -16.395  13.270  34.434  1.00  0.92           H  
ATOM   2318 2HE  LYS A 160     -17.715  13.746  33.348  1.00  0.92           H  
ATOM   2319 1HZ  LYS A 160     -18.508  12.444  35.193  1.00  0.92           H  
ATOM   2320 2HZ  LYS A 160     -18.751  11.625  33.781  1.00  0.92           H  
ATOM   2321 3HZ  LYS A 160     -17.518  11.183  34.789  1.00  0.92           H  
ATOM   2322  N   VAL A 161     -12.449  13.129  27.919  1.00  0.89           N  
ATOM   2323  CA  VAL A 161     -11.748  12.509  26.790  1.00  0.89           C  
ATOM   2324  C   VAL A 161     -10.289  12.927  26.767  1.00  0.89           C  
ATOM   2325  O   VAL A 161      -9.977  14.105  26.950  1.00  0.89           O  
ATOM   2326  CB  VAL A 161     -12.414  12.912  25.455  1.00  0.89           C  
ATOM   2327  CG1 VAL A 161     -11.673  12.304  24.269  1.00  0.89           C  
ATOM   2328  CG2 VAL A 161     -13.840  12.439  25.452  1.00  0.89           C  
ATOM   2329  H   VAL A 161     -12.381  14.138  28.061  1.00  0.89           H  
ATOM   2330  HA  VAL A 161     -11.798  11.423  26.897  1.00  0.89           H  
ATOM   2331  HB  VAL A 161     -12.382  13.995  25.350  1.00  0.89           H  
ATOM   2332 1HG1 VAL A 161     -12.161  12.601  23.345  1.00  0.89           H  
ATOM   2333 2HG1 VAL A 161     -10.643  12.649  24.255  1.00  0.89           H  
ATOM   2334 3HG1 VAL A 161     -11.689  11.216  24.352  1.00  0.89           H  
ATOM   2335 1HG2 VAL A 161     -14.321  12.723  24.519  1.00  0.89           H  
ATOM   2336 2HG2 VAL A 161     -13.849  11.366  25.557  1.00  0.89           H  
ATOM   2337 3HG2 VAL A 161     -14.373  12.873  26.272  1.00  0.89           H  
ATOM   2338  N   LYS A 162      -9.374  11.986  26.578  1.00  0.85           N  
ATOM   2339  CA  LYS A 162      -7.986  12.436  26.517  1.00  0.85           C  
ATOM   2340  C   LYS A 162      -7.605  12.815  25.100  1.00  0.85           C  
ATOM   2341  O   LYS A 162      -7.936  12.111  24.137  1.00  0.85           O  
ATOM   2342  CB  LYS A 162      -6.973  11.428  27.053  1.00  0.85           C  
ATOM   2343  CG  LYS A 162      -7.054  11.153  28.543  1.00  0.85           C  
ATOM   2344  CD  LYS A 162      -5.784  10.413  29.065  1.00  0.85           C  
ATOM   2345  CE  LYS A 162      -4.670  11.357  29.497  1.00  0.85           C  
ATOM   2346  NZ  LYS A 162      -4.823  11.816  30.845  1.00  0.85           N  
ATOM   2347  H   LYS A 162      -9.649  11.014  26.426  1.00  0.85           H  
ATOM   2348  HA  LYS A 162      -7.883  13.333  27.116  1.00  0.85           H  
ATOM   2349 1HB  LYS A 162      -7.089  10.477  26.533  1.00  0.85           H  
ATOM   2350 2HB  LYS A 162      -5.992  11.799  26.838  1.00  0.85           H  
ATOM   2351 1HG  LYS A 162      -7.182  12.083  29.084  1.00  0.85           H  
ATOM   2352 2HG  LYS A 162      -7.916  10.518  28.708  1.00  0.85           H  
ATOM   2353 1HD  LYS A 162      -6.029   9.784  29.913  1.00  0.85           H  
ATOM   2354 2HD  LYS A 162      -5.391   9.777  28.279  1.00  0.85           H  
ATOM   2355 1HE  LYS A 162      -3.715  10.854  29.402  1.00  0.85           H  
ATOM   2356 2HE  LYS A 162      -4.686  12.239  28.875  1.00  0.85           H  
ATOM   2357 1HZ  LYS A 162      -4.058  12.439  31.057  1.00  0.85           H  
ATOM   2358 2HZ  LYS A 162      -5.700  12.311  30.945  1.00  0.85           H  
ATOM   2359 3HZ  LYS A 162      -4.808  11.008  31.500  1.00  0.85           H  
ATOM   2360  N   MET A 163      -6.874  13.916  24.986  1.00  0.81           N  
ATOM   2361  CA  MET A 163      -6.354  14.396  23.721  1.00  0.81           C  
ATOM   2362  C   MET A 163      -4.879  14.114  23.637  1.00  0.81           C  
ATOM   2363  O   MET A 163      -4.191  14.071  24.660  1.00  0.81           O  
ATOM   2364  CB  MET A 163      -6.564  15.892  23.566  1.00  0.81           C  
ATOM   2365  CG  MET A 163      -5.863  16.737  24.604  1.00  0.81           C  
ATOM   2366  SD  MET A 163      -5.902  18.456  24.205  1.00  0.81           S  
ATOM   2367  CE  MET A 163      -4.565  18.419  23.055  1.00  0.81           C  
ATOM   2368  H   MET A 163      -6.649  14.436  25.832  1.00  0.81           H  
ATOM   2369  HA  MET A 163      -6.851  13.872  22.904  1.00  0.81           H  
ATOM   2370 1HB  MET A 163      -6.196  16.204  22.592  1.00  0.81           H  
ATOM   2371 2HB  MET A 163      -7.630  16.121  23.598  1.00  0.81           H  
ATOM   2372 1HG  MET A 163      -6.363  16.614  25.556  1.00  0.81           H  
ATOM   2373 2HG  MET A 163      -4.826  16.421  24.710  1.00  0.81           H  
ATOM   2374 1HE  MET A 163      -4.381  19.403  22.643  1.00  0.81           H  
ATOM   2375 2HE  MET A 163      -3.692  18.085  23.582  1.00  0.81           H  
ATOM   2376 3HE  MET A 163      -4.790  17.719  22.254  1.00  0.81           H  
ATOM   2377  N   ALA A 164      -4.363  13.977  22.429  1.00  0.78           N  
ATOM   2378  CA  ALA A 164      -2.930  13.785  22.320  1.00  0.78           C  
ATOM   2379  C   ALA A 164      -2.307  14.856  21.464  1.00  0.78           C  
ATOM   2380  O   ALA A 164      -2.845  15.245  20.430  1.00  0.78           O  
ATOM   2381  CB  ALA A 164      -2.615  12.413  21.730  1.00  0.78           C  
ATOM   2382  H   ALA A 164      -4.952  14.013  21.605  1.00  0.78           H  
ATOM   2383  HA  ALA A 164      -2.492  13.853  23.312  1.00  0.78           H  
ATOM   2384 1HB  ALA A 164      -1.531  12.285  21.678  1.00  0.78           H  
ATOM   2385 2HB  ALA A 164      -3.045  11.638  22.361  1.00  0.78           H  
ATOM   2386 3HB  ALA A 164      -3.036  12.338  20.731  1.00  0.78           H  
ATOM   2387  N   ILE A 165      -1.128  15.271  21.874  1.00  0.75           N  
ATOM   2388  CA  ILE A 165      -0.320  16.178  21.091  1.00  0.75           C  
ATOM   2389  C   ILE A 165       0.890  15.410  20.646  1.00  0.75           C  
ATOM   2390  O   ILE A 165       1.601  14.865  21.487  1.00  0.75           O  
ATOM   2391  CB  ILE A 165       0.144  17.392  21.914  1.00  0.75           C  
ATOM   2392  CG1 ILE A 165      -1.039  18.190  22.410  1.00  0.75           C  
ATOM   2393  CG2 ILE A 165       1.105  18.244  21.092  1.00  0.75           C  
ATOM   2394  CD1 ILE A 165      -0.684  19.291  23.413  1.00  0.75           C  
ATOM   2395  H   ILE A 165      -0.775  14.934  22.770  1.00  0.75           H  
ATOM   2396  HA  ILE A 165      -0.875  16.514  20.213  1.00  0.75           H  
ATOM   2397  HB  ILE A 165       0.666  17.041  22.785  1.00  0.75           H  
ATOM   2398 1HG1 ILE A 165      -1.537  18.644  21.559  1.00  0.75           H  
ATOM   2399 2HG1 ILE A 165      -1.720  17.504  22.880  1.00  0.75           H  
ATOM   2400 1HG2 ILE A 165       1.438  19.074  21.692  1.00  0.75           H  
ATOM   2401 2HG2 ILE A 165       1.965  17.643  20.789  1.00  0.75           H  
ATOM   2402 3HG2 ILE A 165       0.602  18.609  20.207  1.00  0.75           H  
ATOM   2403 1HD1 ILE A 165      -1.597  19.810  23.715  1.00  0.75           H  
ATOM   2404 2HD1 ILE A 165      -0.206  18.852  24.291  1.00  0.75           H  
ATOM   2405 3HD1 ILE A 165      -0.005  20.002  22.951  1.00  0.75           H  
ATOM   2406  N   VAL A 166       1.122  15.321  19.346  1.00  0.73           N  
ATOM   2407  CA  VAL A 166       2.286  14.609  18.859  1.00  0.73           C  
ATOM   2408  C   VAL A 166       3.094  15.594  18.049  1.00  0.73           C  
ATOM   2409  O   VAL A 166       2.567  16.254  17.165  1.00  0.73           O  
ATOM   2410  CB  VAL A 166       1.874  13.421  18.001  1.00  0.73           C  
ATOM   2411  CG1 VAL A 166       3.112  12.702  17.496  1.00  0.73           C  
ATOM   2412  CG2 VAL A 166       0.965  12.492  18.800  1.00  0.73           C  
ATOM   2413  H   VAL A 166       0.495  15.748  18.661  1.00  0.73           H  
ATOM   2414  HA  VAL A 166       2.882  14.260  19.694  1.00  0.73           H  
ATOM   2415  HB  VAL A 166       1.344  13.786  17.158  1.00  0.73           H  
ATOM   2416 1HG1 VAL A 166       2.819  11.868  16.861  1.00  0.73           H  
ATOM   2417 2HG1 VAL A 166       3.732  13.394  16.924  1.00  0.73           H  
ATOM   2418 3HG1 VAL A 166       3.671  12.333  18.351  1.00  0.73           H  
ATOM   2419 1HG2 VAL A 166       0.661  11.656  18.172  1.00  0.73           H  
ATOM   2420 2HG2 VAL A 166       1.503  12.120  19.667  1.00  0.73           H  
ATOM   2421 3HG2 VAL A 166       0.078  13.035  19.127  1.00  0.73           H  
ATOM   2422  N   ASP A 167       4.339  15.778  18.388  1.00  0.71           N  
ATOM   2423  CA  ASP A 167       5.098  16.787  17.674  1.00  0.71           C  
ATOM   2424  C   ASP A 167       6.561  16.591  17.979  1.00  0.71           C  
ATOM   2425  O   ASP A 167       6.929  16.440  19.140  1.00  0.71           O  
ATOM   2426  CB  ASP A 167       4.628  18.195  18.128  1.00  0.71           C  
ATOM   2427  CG  ASP A 167       4.987  19.337  17.227  1.00  0.71           C  
ATOM   2428  OD1 ASP A 167       6.157  19.563  17.032  1.00  0.71           O  
ATOM   2429  OD2 ASP A 167       4.067  20.042  16.759  1.00  0.71           O  
ATOM   2430  H   ASP A 167       4.757  15.192  19.112  1.00  0.71           H  
ATOM   2431  HA  ASP A 167       4.952  16.662  16.600  1.00  0.71           H  
ATOM   2432 1HB  ASP A 167       3.551  18.210  18.287  1.00  0.71           H  
ATOM   2433 2HB  ASP A 167       5.082  18.399  19.078  1.00  0.71           H  
ATOM   2434  N   LYS A 168       7.437  16.700  16.997  1.00  0.68           N  
ATOM   2435  CA  LYS A 168       8.856  16.589  17.330  1.00  0.68           C  
ATOM   2436  C   LYS A 168       9.277  17.631  18.387  1.00  0.68           C  
ATOM   2437  O   LYS A 168      10.210  17.399  19.159  1.00  0.68           O  
ATOM   2438  CB  LYS A 168       9.706  16.756  16.075  1.00  0.68           C  
ATOM   2439  CG  LYS A 168       9.668  18.165  15.481  1.00  0.68           C  
ATOM   2440  CD  LYS A 168      10.479  18.274  14.203  1.00  0.68           C  
ATOM   2441  CE  LYS A 168      10.461  19.711  13.680  1.00  0.68           C  
ATOM   2442  NZ  LYS A 168      11.218  19.855  12.403  1.00  0.68           N  
ATOM   2443  H   LYS A 168       7.117  16.821  16.026  1.00  0.68           H  
ATOM   2444  HA  LYS A 168       9.035  15.597  17.745  1.00  0.68           H  
ATOM   2445 1HB  LYS A 168      10.740  16.494  16.288  1.00  0.68           H  
ATOM   2446 2HB  LYS A 168       9.337  16.076  15.308  1.00  0.68           H  
ATOM   2447 1HG  LYS A 168       8.624  18.437  15.273  1.00  0.68           H  
ATOM   2448 2HG  LYS A 168      10.070  18.875  16.196  1.00  0.68           H  
ATOM   2449 1HD  LYS A 168      11.508  17.970  14.393  1.00  0.68           H  
ATOM   2450 2HD  LYS A 168      10.052  17.612  13.447  1.00  0.68           H  
ATOM   2451 1HE  LYS A 168       9.428  20.017  13.519  1.00  0.68           H  
ATOM   2452 2HE  LYS A 168      10.908  20.367  14.431  1.00  0.68           H  
ATOM   2453 1HZ  LYS A 168      11.178  20.819  12.101  1.00  0.68           H  
ATOM   2454 2HZ  LYS A 168      12.181  19.586  12.549  1.00  0.68           H  
ATOM   2455 3HZ  LYS A 168      10.807  19.262  11.696  1.00  0.68           H  
ATOM   2456  N   HIS A 169       8.551  18.755  18.475  1.00  0.66           N  
ATOM   2457  CA  HIS A 169       8.881  19.803  19.425  1.00  0.66           C  
ATOM   2458  C   HIS A 169       8.616  19.441  20.877  1.00  0.66           C  
ATOM   2459  O   HIS A 169       9.164  20.087  21.754  1.00  0.66           O  
ATOM   2460  CB  HIS A 169       8.147  21.107  19.104  1.00  0.66           C  
ATOM   2461  CG  HIS A 169       8.695  21.874  17.925  1.00  0.66           C  
ATOM   2462  ND1 HIS A 169       7.944  22.806  17.241  1.00  0.66           N  
ATOM   2463  CD2 HIS A 169       9.909  21.855  17.326  1.00  0.66           C  
ATOM   2464  CE1 HIS A 169       8.667  23.330  16.268  1.00  0.66           C  
ATOM   2465  NE2 HIS A 169       9.874  22.774  16.298  1.00  0.66           N  
ATOM   2466  H   HIS A 169       7.748  18.903  17.850  1.00  0.66           H  
ATOM   2467  HA  HIS A 169       9.946  20.012  19.347  1.00  0.66           H  
ATOM   2468 1HB  HIS A 169       7.097  20.891  18.909  1.00  0.66           H  
ATOM   2469 2HB  HIS A 169       8.178  21.760  19.973  1.00  0.66           H  
ATOM   2470  HD1 HIS A 169       6.965  23.008  17.424  1.00  0.66           H  
ATOM   2471  HD2 HIS A 169      10.818  21.286  17.519  1.00  0.66           H  
ATOM   2472  HE1 HIS A 169       8.242  24.090  15.617  1.00  0.66           H  
ATOM   2473  N   VAL A 170       7.779  18.442  21.171  1.00  0.64           N  
ATOM   2474  CA  VAL A 170       7.504  18.202  22.587  1.00  0.64           C  
ATOM   2475  C   VAL A 170       8.560  17.335  23.271  1.00  0.64           C  
ATOM   2476  O   VAL A 170       8.498  17.127  24.481  1.00  0.64           O  
ATOM   2477  CB  VAL A 170       6.103  17.606  22.854  1.00  0.64           C  
ATOM   2478  CG1 VAL A 170       5.062  18.532  22.316  1.00  0.64           C  
ATOM   2479  CG2 VAL A 170       5.964  16.245  22.307  1.00  0.64           C  
ATOM   2480  H   VAL A 170       7.365  17.863  20.439  1.00  0.64           H  
ATOM   2481  HA  VAL A 170       7.494  19.166  23.073  1.00  0.64           H  
ATOM   2482  HB  VAL A 170       5.957  17.555  23.923  1.00  0.64           H  
ATOM   2483 1HG1 VAL A 170       4.069  18.139  22.544  1.00  0.64           H  
ATOM   2484 2HG1 VAL A 170       5.188  19.506  22.783  1.00  0.64           H  
ATOM   2485 3HG1 VAL A 170       5.178  18.624  21.254  1.00  0.64           H  
ATOM   2486 1HG2 VAL A 170       4.973  15.864  22.545  1.00  0.64           H  
ATOM   2487 2HG2 VAL A 170       6.086  16.261  21.260  1.00  0.64           H  
ATOM   2488 3HG2 VAL A 170       6.719  15.601  22.754  1.00  0.64           H  
ATOM   2489  N   THR A 171       9.517  16.805  22.515  1.00  0.62           N  
ATOM   2490  CA  THR A 171      10.535  15.961  23.126  1.00  0.62           C  
ATOM   2491  C   THR A 171      11.457  16.797  24.029  1.00  0.62           C  
ATOM   2492  O   THR A 171      11.955  17.830  23.584  1.00  0.62           O  
ATOM   2493  CB  THR A 171      11.357  15.245  22.048  1.00  0.62           C  
ATOM   2494  OG1 THR A 171      10.474  14.446  21.266  1.00  0.62           O  
ATOM   2495  CG2 THR A 171      12.420  14.342  22.657  1.00  0.62           C  
ATOM   2496  H   THR A 171       9.566  17.008  21.512  1.00  0.62           H  
ATOM   2497  HA  THR A 171      10.026  15.193  23.690  1.00  0.62           H  
ATOM   2498  HB  THR A 171      11.834  15.987  21.407  1.00  0.62           H  
ATOM   2499  HG1 THR A 171       9.945  13.894  21.882  1.00  0.62           H  
ATOM   2500 1HG2 THR A 171      12.960  13.852  21.859  1.00  0.62           H  
ATOM   2501 2HG2 THR A 171      13.109  14.931  23.255  1.00  0.62           H  
ATOM   2502 3HG2 THR A 171      11.943  13.591  23.285  1.00  0.62           H  
ATOM   2503  N   PRO A 172      11.728  16.393  25.289  1.00  0.61           N  
ATOM   2504  CA  PRO A 172      12.616  17.084  26.204  1.00  0.61           C  
ATOM   2505  C   PRO A 172      13.989  17.262  25.605  1.00  0.61           C  
ATOM   2506  O   PRO A 172      14.448  16.457  24.800  1.00  0.61           O  
ATOM   2507  CB  PRO A 172      12.660  16.157  27.420  1.00  0.61           C  
ATOM   2508  CG  PRO A 172      11.339  15.435  27.381  1.00  0.61           C  
ATOM   2509  CD  PRO A 172      11.042  15.229  25.902  1.00  0.61           C  
ATOM   2510  HA  PRO A 172      12.188  18.049  26.461  1.00  0.61           H  
ATOM   2511 1HB  PRO A 172      13.524  15.475  27.344  1.00  0.61           H  
ATOM   2512 2HB  PRO A 172      12.807  16.752  28.341  1.00  0.61           H  
ATOM   2513 1HG  PRO A 172      11.418  14.491  27.936  1.00  0.61           H  
ATOM   2514 2HG  PRO A 172      10.567  16.033  27.888  1.00  0.61           H  
ATOM   2515 1HD  PRO A 172      11.460  14.274  25.546  1.00  0.61           H  
ATOM   2516 2HD  PRO A 172       9.954  15.290  25.785  1.00  0.61           H  
ATOM   2517  N   THR A 173      14.626  18.357  25.968  1.00  0.59           N  
ATOM   2518  CA  THR A 173      15.956  18.672  25.488  1.00  0.59           C  
ATOM   2519  C   THR A 173      16.935  17.675  26.098  1.00  0.59           C  
ATOM   2520  O   THR A 173      17.793  17.095  25.413  1.00  0.59           O  
ATOM   2521  CB  THR A 173      16.333  20.095  25.937  1.00  0.59           C  
ATOM   2522  OG1 THR A 173      15.377  21.043  25.411  1.00  0.59           O  
ATOM   2523  CG2 THR A 173      17.738  20.461  25.478  1.00  0.59           C  
ATOM   2524  H   THR A 173      14.198  18.963  26.658  1.00  0.59           H  
ATOM   2525  HA  THR A 173      15.982  18.591  24.402  1.00  0.59           H  
ATOM   2526  HB  THR A 173      16.302  20.141  27.026  1.00  0.59           H  
ATOM   2527  HG1 THR A 173      15.378  20.990  24.445  1.00  0.59           H  
ATOM   2528 1HG2 THR A 173      17.980  21.465  25.823  1.00  0.59           H  
ATOM   2529 2HG2 THR A 173      18.451  19.749  25.899  1.00  0.59           H  
ATOM   2530 3HG2 THR A 173      17.791  20.426  24.390  1.00  0.59           H  
ATOM   2531  N   LEU A 174      16.744  17.482  27.405  1.00  0.59           N  
ATOM   2532  CA  LEU A 174      17.550  16.630  28.271  1.00  0.59           C  
ATOM   2533  C   LEU A 174      16.729  15.724  29.173  1.00  0.59           C  
ATOM   2534  O   LEU A 174      15.801  16.183  29.836  1.00  0.59           O  
ATOM   2535  CB  LEU A 174      18.445  17.484  29.161  1.00  0.59           C  
ATOM   2536  CG  LEU A 174      19.165  16.748  30.324  1.00  0.59           C  
ATOM   2537  CD1 LEU A 174      20.128  15.798  29.862  1.00  0.59           C  
ATOM   2538  CD2 LEU A 174      19.894  17.729  31.183  1.00  0.59           C  
ATOM   2539  H   LEU A 174      15.974  18.005  27.830  1.00  0.59           H  
ATOM   2540  HA  LEU A 174      18.176  16.011  27.638  1.00  0.59           H  
ATOM   2541 1HB  LEU A 174      19.194  17.980  28.547  1.00  0.59           H  
ATOM   2542 2HB  LEU A 174      17.818  18.202  29.584  1.00  0.59           H  
ATOM   2543  HG  LEU A 174      18.429  16.215  30.880  1.00  0.59           H  
ATOM   2544 1HD1 LEU A 174      20.561  15.323  30.721  1.00  0.59           H  
ATOM   2545 2HD1 LEU A 174      19.672  15.056  29.239  1.00  0.59           H  
ATOM   2546 3HD1 LEU A 174      20.873  16.332  29.328  1.00  0.59           H  
ATOM   2547 1HD2 LEU A 174      20.393  17.199  31.995  1.00  0.59           H  
ATOM   2548 2HD2 LEU A 174      20.617  18.216  30.558  1.00  0.59           H  
ATOM   2549 3HD2 LEU A 174      19.242  18.459  31.601  1.00  0.59           H  
ATOM   2550  N   SER A 175      17.073  14.446  29.177  1.00  0.58           N  
ATOM   2551  CA  SER A 175      16.443  13.462  30.054  1.00  0.58           C  
ATOM   2552  C   SER A 175      17.435  12.899  31.080  1.00  0.58           C  
ATOM   2553  O   SER A 175      18.583  12.611  30.728  1.00  0.58           O  
ATOM   2554  CB  SER A 175      15.885  12.330  29.234  1.00  0.58           C  
ATOM   2555  OG  SER A 175      15.447  11.304  30.065  1.00  0.58           O  
ATOM   2556  H   SER A 175      17.826  14.157  28.546  1.00  0.58           H  
ATOM   2557  HA  SER A 175      15.627  13.942  30.595  1.00  0.58           H  
ATOM   2558 1HB  SER A 175      15.056  12.689  28.618  1.00  0.58           H  
ATOM   2559 2HB  SER A 175      16.658  11.953  28.562  1.00  0.58           H  
ATOM   2560  HG  SER A 175      16.168  11.157  30.689  1.00  0.58           H  
ATOM   2561  N   ILE A 176      16.993  12.759  32.346  1.00  0.59           N  
ATOM   2562  CA  ILE A 176      17.831  12.176  33.406  1.00  0.59           C  
ATOM   2563  C   ILE A 176      17.208  10.950  34.115  1.00  0.59           C  
ATOM   2564  O   ILE A 176      16.334  11.054  34.990  1.00  0.59           O  
ATOM   2565  CB  ILE A 176      18.148  13.223  34.481  1.00  0.59           C  
ATOM   2566  CG1 ILE A 176      18.830  14.446  33.879  1.00  0.59           C  
ATOM   2567  CG2 ILE A 176      19.019  12.597  35.519  1.00  0.59           C  
ATOM   2568  CD1 ILE A 176      17.867  15.528  33.464  1.00  0.59           C  
ATOM   2569  H   ILE A 176      16.049  13.071  32.567  1.00  0.59           H  
ATOM   2570  HA  ILE A 176      18.769  11.855  32.956  1.00  0.59           H  
ATOM   2571  HB  ILE A 176      17.233  13.555  34.941  1.00  0.59           H  
ATOM   2572 1HG1 ILE A 176      19.515  14.858  34.622  1.00  0.59           H  
ATOM   2573 2HG1 ILE A 176      19.409  14.145  33.007  1.00  0.59           H  
ATOM   2574 1HG2 ILE A 176      19.231  13.307  36.278  1.00  0.59           H  
ATOM   2575 2HG2 ILE A 176      18.515  11.742  35.956  1.00  0.59           H  
ATOM   2576 3HG2 ILE A 176      19.948  12.270  35.055  1.00  0.59           H  
ATOM   2577 1HD1 ILE A 176      18.423  16.352  33.085  1.00  0.59           H  
ATOM   2578 2HD1 ILE A 176      17.180  15.167  32.708  1.00  0.59           H  
ATOM   2579 3HD1 ILE A 176      17.312  15.860  34.285  1.00  0.59           H  
ATOM   2580  N   ASN A 177      17.710   9.770  33.777  1.00  0.59           N  
ATOM   2581  CA  ASN A 177      17.172   8.505  34.282  1.00  0.59           C  
ATOM   2582  C   ASN A 177      17.900   8.016  35.544  1.00  0.59           C  
ATOM   2583  O   ASN A 177      18.619   7.005  35.524  1.00  0.59           O  
ATOM   2584  CB  ASN A 177      17.233   7.517  33.159  1.00  0.59           C  
ATOM   2585  CG  ASN A 177      16.353   7.908  31.996  1.00  0.59           C  
ATOM   2586  OD1 ASN A 177      15.155   8.256  32.117  1.00  0.59           O  
ATOM   2587  ND2 ASN A 177      16.953   7.893  30.834  1.00  0.59           N  
ATOM   2588  H   ASN A 177      18.474   9.746  33.098  1.00  0.59           H  
ATOM   2589  HA  ASN A 177      16.132   8.655  34.551  1.00  0.59           H  
ATOM   2590 1HB  ASN A 177      18.234   7.458  32.808  1.00  0.59           H  
ATOM   2591 2HB  ASN A 177      16.947   6.539  33.498  1.00  0.59           H  
ATOM   2592 1HD2 ASN A 177      16.458   8.165  30.006  1.00  0.59           H  
ATOM   2593 2HD2 ASN A 177      17.918   7.633  30.767  1.00  0.59           H  
ATOM   2594  N   ASP A 178      17.735   8.772  36.629  1.00  0.61           N  
ATOM   2595  CA  ASP A 178      18.447   8.504  37.885  1.00  0.61           C  
ATOM   2596  C   ASP A 178      17.661   7.629  38.893  1.00  0.61           C  
ATOM   2597  O   ASP A 178      16.727   8.129  39.521  1.00  0.61           O  
ATOM   2598  CB  ASP A 178      18.836   9.814  38.555  1.00  0.61           C  
ATOM   2599  CG  ASP A 178      19.716   9.672  39.839  1.00  0.61           C  
ATOM   2600  OD1 ASP A 178      19.602   8.689  40.548  1.00  0.61           O  
ATOM   2601  OD2 ASP A 178      20.575  10.539  40.050  1.00  0.61           O  
ATOM   2602  H   ASP A 178      17.115   9.580  36.529  1.00  0.61           H  
ATOM   2603  HA  ASP A 178      19.376   8.039  37.591  1.00  0.61           H  
ATOM   2604 1HB  ASP A 178      19.370  10.435  37.845  1.00  0.61           H  
ATOM   2605 2HB  ASP A 178      17.926  10.347  38.822  1.00  0.61           H  
ATOM   2606  N   PRO A 179      18.079   6.366  39.151  1.00  0.63           N  
ATOM   2607  CA  PRO A 179      17.408   5.385  39.977  1.00  0.63           C  
ATOM   2608  C   PRO A 179      17.287   5.795  41.435  1.00  0.63           C  
ATOM   2609  O   PRO A 179      16.427   5.279  42.142  1.00  0.63           O  
ATOM   2610  CB  PRO A 179      18.297   4.150  39.826  1.00  0.63           C  
ATOM   2611  CG  PRO A 179      19.629   4.685  39.479  1.00  0.63           C  
ATOM   2612  CD  PRO A 179      19.356   5.905  38.652  1.00  0.63           C  
ATOM   2613  HA  PRO A 179      16.429   5.183  39.560  1.00  0.63           H  
ATOM   2614 1HB  PRO A 179      18.292   3.559  40.739  1.00  0.63           H  
ATOM   2615 2HB  PRO A 179      17.884   3.509  39.042  1.00  0.63           H  
ATOM   2616 1HG  PRO A 179      20.178   4.914  40.401  1.00  0.63           H  
ATOM   2617 2HG  PRO A 179      20.219   3.945  38.939  1.00  0.63           H  
ATOM   2618 1HD  PRO A 179      20.112   6.618  38.910  1.00  0.63           H  
ATOM   2619 2HD  PRO A 179      19.312   5.668  37.579  1.00  0.63           H  
ATOM   2620  N   GLU A 180      18.101   6.743  41.914  1.00  0.66           N  
ATOM   2621  CA  GLU A 180      17.993   7.123  43.325  1.00  0.66           C  
ATOM   2622  C   GLU A 180      16.641   7.741  43.623  1.00  0.66           C  
ATOM   2623  O   GLU A 180      16.141   7.675  44.746  1.00  0.66           O  
ATOM   2624  CB  GLU A 180      19.076   8.115  43.753  1.00  0.66           C  
ATOM   2625  CG  GLU A 180      20.485   7.570  43.834  1.00  0.66           C  
ATOM   2626  CD  GLU A 180      21.485   8.621  44.336  1.00  0.66           C  
ATOM   2627  OE1 GLU A 180      21.117   9.782  44.431  1.00  0.66           O  
ATOM   2628  OE2 GLU A 180      22.593   8.256  44.663  1.00  0.66           O  
ATOM   2629  H   GLU A 180      18.773   7.239  41.317  1.00  0.66           H  
ATOM   2630  HA  GLU A 180      18.092   6.225  43.932  1.00  0.66           H  
ATOM   2631 1HB  GLU A 180      19.089   8.951  43.052  1.00  0.66           H  
ATOM   2632 2HB  GLU A 180      18.823   8.520  44.732  1.00  0.66           H  
ATOM   2633 1HG  GLU A 180      20.504   6.704  44.494  1.00  0.66           H  
ATOM   2634 2HG  GLU A 180      20.767   7.243  42.837  1.00  0.66           H  
ATOM   2635  N   LEU A 181      16.052   8.360  42.607  1.00  0.70           N  
ATOM   2636  CA  LEU A 181      14.791   9.060  42.731  1.00  0.70           C  
ATOM   2637  C   LEU A 181      13.622   8.097  42.721  1.00  0.70           C  
ATOM   2638  O   LEU A 181      12.497   8.457  43.068  1.00  0.70           O  
ATOM   2639  CB  LEU A 181      14.620   9.942  41.516  1.00  0.70           C  
ATOM   2640  CG  LEU A 181      15.583  11.033  41.298  1.00  0.70           C  
ATOM   2641  CD1 LEU A 181      15.299  11.546  39.987  1.00  0.70           C  
ATOM   2642  CD2 LEU A 181      15.423  12.129  42.340  1.00  0.70           C  
ATOM   2643  H   LEU A 181      16.496   8.338  41.683  1.00  0.70           H  
ATOM   2644  HA  LEU A 181      14.788   9.639  43.654  1.00  0.70           H  
ATOM   2645 1HB  LEU A 181      14.650   9.303  40.627  1.00  0.70           H  
ATOM   2646 2HB  LEU A 181      13.642  10.386  41.574  1.00  0.70           H  
ATOM   2647  HG  LEU A 181      16.607  10.643  41.311  1.00  0.70           H  
ATOM   2648 1HD1 LEU A 181      15.973  12.324  39.774  1.00  0.70           H  
ATOM   2649 2HD1 LEU A 181      15.416  10.745  39.252  1.00  0.70           H  
ATOM   2650 3HD1 LEU A 181      14.281  11.913  39.966  1.00  0.70           H  
ATOM   2651 1HD2 LEU A 181      16.125  12.938  42.135  1.00  0.70           H  
ATOM   2652 2HD2 LEU A 181      14.403  12.518  42.308  1.00  0.70           H  
ATOM   2653 3HD2 LEU A 181      15.628  11.712  43.324  1.00  0.70           H  
ATOM   2654  N   MET A 182      13.890   6.890  42.235  1.00  0.75           N  
ATOM   2655  CA  MET A 182      12.879   5.892  41.987  1.00  0.75           C  
ATOM   2656  C   MET A 182      12.711   4.948  43.178  1.00  0.75           C  
ATOM   2657  O   MET A 182      11.736   4.206  43.273  1.00  0.75           O  
ATOM   2658  CB  MET A 182      13.324   5.150  40.729  1.00  0.75           C  
ATOM   2659  CG  MET A 182      13.465   6.031  39.519  1.00  0.75           C  
ATOM   2660  SD  MET A 182      14.119   5.212  38.102  1.00  0.75           S  
ATOM   2661  CE  MET A 182      14.376   6.601  37.073  1.00  0.75           C  
ATOM   2662  H   MET A 182      14.851   6.633  42.033  1.00  0.75           H  
ATOM   2663  HA  MET A 182      11.934   6.391  41.814  1.00  0.75           H  
ATOM   2664 1HB  MET A 182      14.287   4.734  40.870  1.00  0.75           H  
ATOM   2665 2HB  MET A 182      12.625   4.373  40.488  1.00  0.75           H  
ATOM   2666 1HG  MET A 182      12.519   6.370  39.256  1.00  0.75           H  
ATOM   2667 2HG  MET A 182      14.095   6.897  39.743  1.00  0.75           H  
ATOM   2668 1HE  MET A 182      14.776   6.292  36.112  1.00  0.75           H  
ATOM   2669 2HE  MET A 182      13.432   7.087  36.938  1.00  0.75           H  
ATOM   2670 3HE  MET A 182      15.066   7.295  37.551  1.00  0.75           H  
ATOM   2671  N   VAL A 183      13.648   5.003  44.115  1.00  0.79           N  
ATOM   2672  CA  VAL A 183      13.652   4.104  45.270  1.00  0.79           C  
ATOM   2673  C   VAL A 183      12.431   4.255  46.162  1.00  0.79           C  
ATOM   2674  O   VAL A 183      11.934   3.279  46.720  1.00  0.79           O  
ATOM   2675  CB  VAL A 183      14.939   4.248  46.092  1.00  0.79           C  
ATOM   2676  CG1 VAL A 183      14.787   3.490  47.385  1.00  0.79           C  
ATOM   2677  CG2 VAL A 183      16.095   3.669  45.303  1.00  0.79           C  
ATOM   2678  H   VAL A 183      14.408   5.664  44.005  1.00  0.79           H  
ATOM   2679  HA  VAL A 183      13.649   3.082  44.890  1.00  0.79           H  
ATOM   2680  HB  VAL A 183      15.127   5.302  46.315  1.00  0.79           H  
ATOM   2681 1HG1 VAL A 183      15.701   3.571  47.970  1.00  0.79           H  
ATOM   2682 2HG1 VAL A 183      13.954   3.901  47.954  1.00  0.79           H  
ATOM   2683 3HG1 VAL A 183      14.585   2.459  47.160  1.00  0.79           H  
ATOM   2684 1HG2 VAL A 183      17.009   3.760  45.883  1.00  0.79           H  
ATOM   2685 2HG2 VAL A 183      15.899   2.616  45.092  1.00  0.79           H  
ATOM   2686 3HG2 VAL A 183      16.201   4.214  44.371  1.00  0.79           H  
ATOM   2687  N   GLY A 184      11.959   5.483  46.328  1.00  0.84           N  
ATOM   2688  CA  GLY A 184      10.810   5.748  47.182  1.00  0.84           C  
ATOM   2689  C   GLY A 184       9.464   5.407  46.525  1.00  0.84           C  
ATOM   2690  O   GLY A 184       8.412   5.631  47.126  1.00  0.84           O  
ATOM   2691  H   GLY A 184      12.405   6.247  45.842  1.00  0.84           H  
ATOM   2692 1HA  GLY A 184      10.914   5.177  48.104  1.00  0.84           H  
ATOM   2693 2HA  GLY A 184      10.815   6.800  47.463  1.00  0.84           H  
ATOM   2694  N   MET A 185       9.476   4.912  45.285  1.00  0.87           N  
ATOM   2695  CA  MET A 185       8.239   4.582  44.602  1.00  0.87           C  
ATOM   2696  C   MET A 185       7.721   3.227  45.121  1.00  0.87           C  
ATOM   2697  O   MET A 185       8.471   2.251  45.104  1.00  0.87           O  
ATOM   2698  CB  MET A 185       8.492   4.504  43.110  1.00  0.87           C  
ATOM   2699  CG  MET A 185       9.008   5.789  42.490  1.00  0.87           C  
ATOM   2700  SD  MET A 185       7.893   7.193  42.580  1.00  0.87           S  
ATOM   2701  CE  MET A 185       8.678   8.124  43.900  1.00  0.87           C  
ATOM   2702  H   MET A 185      10.356   4.733  44.798  1.00  0.87           H  
ATOM   2703  HA  MET A 185       7.528   5.374  44.783  1.00  0.87           H  
ATOM   2704 1HB  MET A 185       9.238   3.733  42.918  1.00  0.87           H  
ATOM   2705 2HB  MET A 185       7.588   4.201  42.593  1.00  0.87           H  
ATOM   2706 1HG  MET A 185       9.919   6.070  43.004  1.00  0.87           H  
ATOM   2707 2HG  MET A 185       9.257   5.607  41.453  1.00  0.87           H  
ATOM   2708 1HE  MET A 185       8.119   9.034  44.084  1.00  0.87           H  
ATOM   2709 2HE  MET A 185       8.699   7.529  44.802  1.00  0.87           H  
ATOM   2710 3HE  MET A 185       9.704   8.378  43.604  1.00  0.87           H  
ATOM   2711  N   PRO A 186       6.456   3.095  45.566  1.00  0.88           N  
ATOM   2712  CA  PRO A 186       5.910   1.844  46.063  1.00  0.88           C  
ATOM   2713  C   PRO A 186       6.076   0.762  44.991  1.00  0.88           C  
ATOM   2714  O   PRO A 186       5.938   1.068  43.801  1.00  0.88           O  
ATOM   2715  CB  PRO A 186       4.434   2.188  46.303  1.00  0.88           C  
ATOM   2716  CG  PRO A 186       4.433   3.686  46.547  1.00  0.88           C  
ATOM   2717  CD  PRO A 186       5.531   4.241  45.647  1.00  0.88           C  
ATOM   2718  HA  PRO A 186       6.415   1.616  47.008  1.00  0.88           H  
ATOM   2719 1HB  PRO A 186       3.832   1.899  45.428  1.00  0.88           H  
ATOM   2720 2HB  PRO A 186       4.047   1.618  47.160  1.00  0.88           H  
ATOM   2721 1HG  PRO A 186       3.444   4.109  46.316  1.00  0.88           H  
ATOM   2722 2HG  PRO A 186       4.623   3.891  47.613  1.00  0.88           H  
ATOM   2723 1HD  PRO A 186       5.146   4.517  44.658  1.00  0.88           H  
ATOM   2724 2HD  PRO A 186       5.983   5.087  46.186  1.00  0.88           H  
ATOM   2725  N   PRO A 187       6.300  -0.510  45.361  1.00  0.88           N  
ATOM   2726  CA  PRO A 187       6.423  -1.654  44.466  1.00  0.88           C  
ATOM   2727  C   PRO A 187       5.311  -1.755  43.429  1.00  0.88           C  
ATOM   2728  O   PRO A 187       5.568  -2.080  42.274  1.00  0.88           O  
ATOM   2729  CB  PRO A 187       6.339  -2.818  45.452  1.00  0.88           C  
ATOM   2730  CG  PRO A 187       6.938  -2.282  46.716  1.00  0.88           C  
ATOM   2731  CD  PRO A 187       6.473  -0.849  46.790  1.00  0.88           C  
ATOM   2732  HA  PRO A 187       7.412  -1.629  43.981  1.00  0.88           H  
ATOM   2733 1HB  PRO A 187       5.293  -3.135  45.575  1.00  0.88           H  
ATOM   2734 2HB  PRO A 187       6.881  -3.676  45.061  1.00  0.88           H  
ATOM   2735 1HG  PRO A 187       6.608  -2.886  47.575  1.00  0.88           H  
ATOM   2736 2HG  PRO A 187       8.037  -2.376  46.665  1.00  0.88           H  
ATOM   2737 1HD  PRO A 187       5.527  -0.753  47.344  1.00  0.88           H  
ATOM   2738 2HD  PRO A 187       7.297  -0.279  47.239  1.00  0.88           H  
ATOM   2739  N   SER A 188       4.082  -1.384  43.808  1.00  0.86           N  
ATOM   2740  CA  SER A 188       2.947  -1.435  42.885  1.00  0.86           C  
ATOM   2741  C   SER A 188       3.105  -0.437  41.743  1.00  0.86           C  
ATOM   2742  O   SER A 188       2.662  -0.679  40.617  1.00  0.86           O  
ATOM   2743  CB  SER A 188       1.657  -1.169  43.625  1.00  0.86           C  
ATOM   2744  OG  SER A 188       1.377  -2.199  44.531  1.00  0.86           O  
ATOM   2745  H   SER A 188       3.916  -1.099  44.762  1.00  0.86           H  
ATOM   2746  HA  SER A 188       2.898  -2.439  42.456  1.00  0.86           H  
ATOM   2747 1HB  SER A 188       1.734  -0.221  44.157  1.00  0.86           H  
ATOM   2748 2HB  SER A 188       0.840  -1.078  42.909  1.00  0.86           H  
ATOM   2749  HG  SER A 188       1.296  -3.000  44.001  1.00  0.86           H  
ATOM   2750  N   LEU A 189       3.674   0.726  42.063  1.00  0.82           N  
ATOM   2751  CA  LEU A 189       3.900   1.778  41.092  1.00  0.82           C  
ATOM   2752  C   LEU A 189       5.032   1.348  40.191  1.00  0.82           C  
ATOM   2753  O   LEU A 189       4.933   1.456  38.964  1.00  0.82           O  
ATOM   2754  CB  LEU A 189       4.205   3.106  41.785  1.00  0.82           C  
ATOM   2755  CG  LEU A 189       4.479   4.295  40.874  1.00  0.82           C  
ATOM   2756  CD1 LEU A 189       3.285   4.547  39.969  1.00  0.82           C  
ATOM   2757  CD2 LEU A 189       4.770   5.513  41.736  1.00  0.82           C  
ATOM   2758  H   LEU A 189       4.053   0.855  42.995  1.00  0.82           H  
ATOM   2759  HA  LEU A 189       3.002   1.901  40.489  1.00  0.82           H  
ATOM   2760 1HB  LEU A 189       3.366   3.363  42.428  1.00  0.82           H  
ATOM   2761 2HB  LEU A 189       5.084   2.974  42.415  1.00  0.82           H  
ATOM   2762  HG  LEU A 189       5.341   4.075  40.250  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 189       3.497   5.396  39.317  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 189       3.095   3.663  39.360  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 189       2.407   4.765  40.576  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 189       4.985   6.372  41.097  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 189       3.906   5.732  42.362  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 189       5.618   5.310  42.364  1.00  0.82           H  
ATOM   2769  N   THR A 190       6.094   0.806  40.810  1.00  0.78           N  
ATOM   2770  CA  THR A 190       7.256   0.331  40.068  1.00  0.78           C  
ATOM   2771  C   THR A 190       6.798  -0.718  39.059  1.00  0.78           C  
ATOM   2772  O   THR A 190       7.167  -0.668  37.888  1.00  0.78           O  
ATOM   2773  CB  THR A 190       8.321  -0.284  41.019  1.00  0.78           C  
ATOM   2774  OG1 THR A 190       8.814   0.719  41.932  1.00  0.78           O  
ATOM   2775  CG2 THR A 190       9.477  -0.871  40.227  1.00  0.78           C  
ATOM   2776  H   THR A 190       6.085   0.746  41.831  1.00  0.78           H  
ATOM   2777  HA  THR A 190       7.699   1.166  39.525  1.00  0.78           H  
ATOM   2778  HB  THR A 190       7.861  -1.074  41.597  1.00  0.78           H  
ATOM   2779  HG1 THR A 190       8.093   0.989  42.535  1.00  0.78           H  
ATOM   2780 1HG2 THR A 190      10.194  -1.310  40.917  1.00  0.78           H  
ATOM   2781 2HG2 THR A 190       9.104  -1.640  39.555  1.00  0.78           H  
ATOM   2782 3HG2 THR A 190       9.961  -0.088  39.646  1.00  0.78           H  
ATOM   2783  N   ALA A 191       5.967  -1.650  39.519  1.00  0.75           N  
ATOM   2784  CA  ALA A 191       5.417  -2.717  38.703  1.00  0.75           C  
ATOM   2785  C   ALA A 191       4.553  -2.225  37.572  1.00  0.75           C  
ATOM   2786  O   ALA A 191       4.792  -2.558  36.411  1.00  0.75           O  
ATOM   2787  CB  ALA A 191       4.562  -3.585  39.563  1.00  0.75           C  
ATOM   2788  H   ALA A 191       5.719  -1.636  40.504  1.00  0.75           H  
ATOM   2789  HA  ALA A 191       6.228  -3.294  38.279  1.00  0.75           H  
ATOM   2790 1HB  ALA A 191       4.148  -4.347  38.951  1.00  0.75           H  
ATOM   2791 2HB  ALA A 191       5.131  -4.011  40.377  1.00  0.75           H  
ATOM   2792 3HB  ALA A 191       3.779  -2.988  39.975  1.00  0.75           H  
ATOM   2793  N   ALA A 192       3.562  -1.392  37.886  1.00  0.71           N  
ATOM   2794  CA  ALA A 192       2.665  -0.902  36.856  1.00  0.71           C  
ATOM   2795  C   ALA A 192       3.425  -0.124  35.806  1.00  0.71           C  
ATOM   2796  O   ALA A 192       3.165  -0.229  34.601  1.00  0.71           O  
ATOM   2797  CB  ALA A 192       1.625  -0.003  37.484  1.00  0.71           C  
ATOM   2798  H   ALA A 192       3.398  -1.112  38.854  1.00  0.71           H  
ATOM   2799  HA  ALA A 192       2.184  -1.756  36.380  1.00  0.71           H  
ATOM   2800 1HB  ALA A 192       0.953   0.354  36.718  1.00  0.71           H  
ATOM   2801 2HB  ALA A 192       1.069  -0.561  38.234  1.00  0.71           H  
ATOM   2802 3HB  ALA A 192       2.123   0.843  37.960  1.00  0.71           H  
ATOM   2803  N   THR A 193       4.387   0.653  36.266  1.00  0.69           N  
ATOM   2804  CA  THR A 193       5.130   1.494  35.382  1.00  0.69           C  
ATOM   2805  C   THR A 193       6.083   0.620  34.552  1.00  0.69           C  
ATOM   2806  O   THR A 193       6.204   0.806  33.343  1.00  0.69           O  
ATOM   2807  CB  THR A 193       5.851   2.579  36.179  1.00  0.69           C  
ATOM   2808  OG1 THR A 193       4.906   3.282  36.984  1.00  0.69           O  
ATOM   2809  CG2 THR A 193       6.370   3.509  35.226  1.00  0.69           C  
ATOM   2810  H   THR A 193       4.585   0.707  37.266  1.00  0.69           H  
ATOM   2811  HA  THR A 193       4.440   1.986  34.699  1.00  0.69           H  
ATOM   2812  HB  THR A 193       6.644   2.154  36.800  1.00  0.69           H  
ATOM   2813  HG1 THR A 193       4.656   2.672  37.714  1.00  0.69           H  
ATOM   2814 1HG2 THR A 193       6.889   4.319  35.691  1.00  0.69           H  
ATOM   2815 2HG2 THR A 193       7.008   2.962  34.657  1.00  0.69           H  
ATOM   2816 3HG2 THR A 193       5.564   3.905  34.614  1.00  0.69           H  
ATOM   2817  N   GLY A 194       6.736  -0.364  35.176  1.00  0.66           N  
ATOM   2818  CA  GLY A 194       7.638  -1.257  34.456  1.00  0.66           C  
ATOM   2819  C   GLY A 194       6.900  -1.997  33.344  1.00  0.66           C  
ATOM   2820  O   GLY A 194       7.427  -2.177  32.242  1.00  0.66           O  
ATOM   2821  H   GLY A 194       6.632  -0.493  36.178  1.00  0.66           H  
ATOM   2822 1HA  GLY A 194       8.469  -0.698  34.041  1.00  0.66           H  
ATOM   2823 2HA  GLY A 194       8.050  -1.967  35.160  1.00  0.66           H  
ATOM   2824  N   LEU A 195       5.649  -2.371  33.614  1.00  0.65           N  
ATOM   2825  CA  LEU A 195       4.811  -3.021  32.622  1.00  0.65           C  
ATOM   2826  C   LEU A 195       4.450  -2.040  31.504  1.00  0.65           C  
ATOM   2827  O   LEU A 195       4.266  -2.448  30.352  1.00  0.65           O  
ATOM   2828  CB  LEU A 195       3.577  -3.615  33.283  1.00  0.65           C  
ATOM   2829  CG  LEU A 195       3.861  -4.817  34.209  1.00  0.65           C  
ATOM   2830  CD1 LEU A 195       2.602  -5.176  34.917  1.00  0.65           C  
ATOM   2831  CD2 LEU A 195       4.405  -6.011  33.382  1.00  0.65           C  
ATOM   2832  H   LEU A 195       5.279  -2.225  34.555  1.00  0.65           H  
ATOM   2833  HA  LEU A 195       5.376  -3.841  32.186  1.00  0.65           H  
ATOM   2834 1HB  LEU A 195       3.102  -2.837  33.887  1.00  0.65           H  
ATOM   2835 2HB  LEU A 195       2.875  -3.930  32.513  1.00  0.65           H  
ATOM   2836  HG  LEU A 195       4.593  -4.529  34.953  1.00  0.65           H  
ATOM   2837 1HD1 LEU A 195       2.787  -5.989  35.600  1.00  0.65           H  
ATOM   2838 2HD1 LEU A 195       2.268  -4.305  35.463  1.00  0.65           H  
ATOM   2839 3HD1 LEU A 195       1.851  -5.466  34.196  1.00  0.65           H  
ATOM   2840 1HD2 LEU A 195       4.602  -6.855  34.036  1.00  0.65           H  
ATOM   2841 2HD2 LEU A 195       3.668  -6.305  32.633  1.00  0.65           H  
ATOM   2842 3HD2 LEU A 195       5.330  -5.717  32.883  1.00  0.65           H  
ATOM   2843  N   ASP A 196       4.395  -0.737  31.815  1.00  0.63           N  
ATOM   2844  CA  ASP A 196       4.139   0.268  30.788  1.00  0.63           C  
ATOM   2845  C   ASP A 196       5.339   0.211  29.830  1.00  0.63           C  
ATOM   2846  O   ASP A 196       5.160   0.144  28.615  1.00  0.63           O  
ATOM   2847  CB  ASP A 196       3.978   1.676  31.418  1.00  0.63           C  
ATOM   2848  CG  ASP A 196       3.415   2.789  30.507  1.00  0.63           C  
ATOM   2849  OD1 ASP A 196       2.316   2.646  30.050  1.00  0.63           O  
ATOM   2850  OD2 ASP A 196       4.065   3.793  30.307  1.00  0.63           O  
ATOM   2851  H   ASP A 196       4.502  -0.441  32.785  1.00  0.63           H  
ATOM   2852  HA  ASP A 196       3.231   0.009  30.244  1.00  0.63           H  
ATOM   2853 1HB  ASP A 196       3.384   1.602  32.321  1.00  0.63           H  
ATOM   2854 2HB  ASP A 196       4.961   2.024  31.722  1.00  0.63           H  
ATOM   2855  N   ALA A 197       6.569   0.183  30.368  1.00  0.62           N  
ATOM   2856  CA  ALA A 197       7.757   0.101  29.500  1.00  0.62           C  
ATOM   2857  C   ALA A 197       7.744  -1.157  28.658  1.00  0.62           C  
ATOM   2858  O   ALA A 197       8.084  -1.119  27.470  1.00  0.62           O  
ATOM   2859  CB  ALA A 197       9.034   0.123  30.296  1.00  0.62           C  
ATOM   2860  H   ALA A 197       6.660   0.261  31.385  1.00  0.62           H  
ATOM   2861  HA  ALA A 197       7.754   0.957  28.832  1.00  0.62           H  
ATOM   2862 1HB  ALA A 197       9.879   0.082  29.618  1.00  0.62           H  
ATOM   2863 2HB  ALA A 197       9.068   1.002  30.815  1.00  0.62           H  
ATOM   2864 3HB  ALA A 197       9.068  -0.717  30.979  1.00  0.62           H  
ATOM   2865  N   LEU A 198       7.299  -2.266  29.249  1.00  0.61           N  
ATOM   2866  CA  LEU A 198       7.241  -3.523  28.521  1.00  0.61           C  
ATOM   2867  C   LEU A 198       6.267  -3.361  27.368  1.00  0.61           C  
ATOM   2868  O   LEU A 198       6.568  -3.728  26.231  1.00  0.61           O  
ATOM   2869  CB  LEU A 198       6.766  -4.667  29.416  1.00  0.61           C  
ATOM   2870  CG  LEU A 198       6.721  -6.027  28.744  1.00  0.61           C  
ATOM   2871  CD1 LEU A 198       8.150  -6.412  28.330  1.00  0.61           C  
ATOM   2872  CD2 LEU A 198       6.085  -7.060  29.675  1.00  0.61           C  
ATOM   2873  H   LEU A 198       7.052  -2.233  30.239  1.00  0.61           H  
ATOM   2874  HA  LEU A 198       8.226  -3.754  28.123  1.00  0.61           H  
ATOM   2875 1HB  LEU A 198       7.397  -4.728  30.282  1.00  0.61           H  
ATOM   2876 2HB  LEU A 198       5.758  -4.443  29.749  1.00  0.61           H  
ATOM   2877  HG  LEU A 198       6.131  -5.954  27.853  1.00  0.61           H  
ATOM   2878 1HD1 LEU A 198       8.131  -7.368  27.820  1.00  0.61           H  
ATOM   2879 2HD1 LEU A 198       8.547  -5.651  27.660  1.00  0.61           H  
ATOM   2880 3HD1 LEU A 198       8.786  -6.485  29.213  1.00  0.61           H  
ATOM   2881 1HD2 LEU A 198       6.052  -8.034  29.182  1.00  0.61           H  
ATOM   2882 2HD2 LEU A 198       6.675  -7.130  30.576  1.00  0.61           H  
ATOM   2883 3HD2 LEU A 198       5.070  -6.748  29.930  1.00  0.61           H  
ATOM   2884  N   THR A 199       5.109  -2.770  27.668  1.00  0.60           N  
ATOM   2885  CA  THR A 199       4.056  -2.533  26.702  1.00  0.60           C  
ATOM   2886  C   THR A 199       4.554  -1.659  25.562  1.00  0.60           C  
ATOM   2887  O   THR A 199       4.322  -1.974  24.397  1.00  0.60           O  
ATOM   2888  CB  THR A 199       2.871  -1.806  27.360  1.00  0.60           C  
ATOM   2889  OG1 THR A 199       2.322  -2.603  28.415  1.00  0.60           O  
ATOM   2890  CG2 THR A 199       1.818  -1.494  26.352  1.00  0.60           C  
ATOM   2891  H   THR A 199       4.936  -2.491  28.632  1.00  0.60           H  
ATOM   2892  HA  THR A 199       3.728  -3.488  26.294  1.00  0.60           H  
ATOM   2893  HB  THR A 199       3.208  -0.876  27.768  1.00  0.60           H  
ATOM   2894  HG1 THR A 199       3.012  -2.727  29.107  1.00  0.60           H  
ATOM   2895 1HG2 THR A 199       1.022  -0.947  26.835  1.00  0.60           H  
ATOM   2896 2HG2 THR A 199       2.254  -0.892  25.587  1.00  0.60           H  
ATOM   2897 3HG2 THR A 199       1.430  -2.387  25.914  1.00  0.60           H  
ATOM   2898  N   HIS A 200       5.281  -0.584  25.885  1.00  0.60           N  
ATOM   2899  CA  HIS A 200       5.777   0.316  24.851  1.00  0.60           C  
ATOM   2900  C   HIS A 200       6.768  -0.423  23.961  1.00  0.60           C  
ATOM   2901  O   HIS A 200       6.728  -0.296  22.734  1.00  0.60           O  
ATOM   2902  CB  HIS A 200       6.510   1.521  25.469  1.00  0.60           C  
ATOM   2903  CG  HIS A 200       5.671   2.547  26.188  1.00  0.60           C  
ATOM   2904  ND1 HIS A 200       4.762   3.346  25.555  1.00  0.60           N  
ATOM   2905  CD2 HIS A 200       5.625   2.892  27.491  1.00  0.60           C  
ATOM   2906  CE1 HIS A 200       4.178   4.139  26.455  1.00  0.60           C  
ATOM   2907  NE2 HIS A 200       4.685   3.860  27.629  1.00  0.60           N  
ATOM   2908  H   HIS A 200       5.451  -0.378  26.869  1.00  0.60           H  
ATOM   2909  HA  HIS A 200       4.955   0.672  24.234  1.00  0.60           H  
ATOM   2910 1HB  HIS A 200       7.215   1.141  26.198  1.00  0.60           H  
ATOM   2911 2HB  HIS A 200       7.089   2.031  24.696  1.00  0.60           H  
ATOM   2912  HD2 HIS A 200       6.202   2.481  28.301  1.00  0.60           H  
ATOM   2913  HE1 HIS A 200       3.400   4.876  26.254  1.00  0.60           H  
ATOM   2914  HE2 HIS A 200       4.445   4.258  28.560  1.00  0.60           H  
ATOM   2915  N   ALA A 201       7.648  -1.226  24.570  1.00  0.59           N  
ATOM   2916  CA  ALA A 201       8.625  -1.981  23.802  1.00  0.59           C  
ATOM   2917  C   ALA A 201       7.943  -2.997  22.885  1.00  0.59           C  
ATOM   2918  O   ALA A 201       8.273  -3.095  21.700  1.00  0.59           O  
ATOM   2919  CB  ALA A 201       9.573  -2.685  24.746  1.00  0.59           C  
ATOM   2920  H   ALA A 201       7.652  -1.298  25.588  1.00  0.59           H  
ATOM   2921  HA  ALA A 201       9.186  -1.281  23.182  1.00  0.59           H  
ATOM   2922 1HB  ALA A 201      10.316  -3.220  24.169  1.00  0.59           H  
ATOM   2923 2HB  ALA A 201      10.061  -1.949  25.381  1.00  0.59           H  
ATOM   2924 3HB  ALA A 201       9.015  -3.383  25.369  1.00  0.59           H  
ATOM   2925  N   ILE A 202       6.937  -3.701  23.409  1.00  0.60           N  
ATOM   2926  CA  ILE A 202       6.227  -4.686  22.611  1.00  0.60           C  
ATOM   2927  C   ILE A 202       5.455  -4.057  21.485  1.00  0.60           C  
ATOM   2928  O   ILE A 202       5.564  -4.528  20.351  1.00  0.60           O  
ATOM   2929  CB  ILE A 202       5.306  -5.569  23.464  1.00  0.60           C  
ATOM   2930  CG1 ILE A 202       6.185  -6.471  24.357  1.00  0.60           C  
ATOM   2931  CG2 ILE A 202       4.315  -6.367  22.585  1.00  0.60           C  
ATOM   2932  CD1 ILE A 202       5.423  -7.178  25.385  1.00  0.60           C  
ATOM   2933  H   ILE A 202       6.689  -3.577  24.391  1.00  0.60           H  
ATOM   2934  HA  ILE A 202       6.966  -5.347  22.166  1.00  0.60           H  
ATOM   2935  HB  ILE A 202       4.734  -4.927  24.141  1.00  0.60           H  
ATOM   2936 1HG1 ILE A 202       6.695  -7.196  23.740  1.00  0.60           H  
ATOM   2937 2HG1 ILE A 202       6.935  -5.853  24.852  1.00  0.60           H  
ATOM   2938 1HG2 ILE A 202       3.670  -6.969  23.223  1.00  0.60           H  
ATOM   2939 2HG2 ILE A 202       3.703  -5.671  22.008  1.00  0.60           H  
ATOM   2940 3HG2 ILE A 202       4.848  -7.006  21.908  1.00  0.60           H  
ATOM   2941 1HD1 ILE A 202       6.091  -7.796  25.988  1.00  0.60           H  
ATOM   2942 2HD1 ILE A 202       4.932  -6.448  26.007  1.00  0.60           H  
ATOM   2943 3HD1 ILE A 202       4.688  -7.795  24.898  1.00  0.60           H  
ATOM   2944  N   GLU A 203       4.719  -2.978  21.759  1.00  0.61           N  
ATOM   2945  CA  GLU A 203       3.966  -2.352  20.694  1.00  0.61           C  
ATOM   2946  C   GLU A 203       4.902  -1.801  19.637  1.00  0.61           C  
ATOM   2947  O   GLU A 203       4.644  -1.973  18.451  1.00  0.61           O  
ATOM   2948  CB  GLU A 203       3.064  -1.240  21.236  1.00  0.61           C  
ATOM   2949  CG  GLU A 203       1.850  -1.746  22.054  1.00  0.61           C  
ATOM   2950  CD  GLU A 203       0.850  -2.524  21.227  1.00  0.61           C  
ATOM   2951  OE1 GLU A 203       0.412  -2.007  20.225  1.00  0.61           O  
ATOM   2952  OE2 GLU A 203       0.527  -3.630  21.592  1.00  0.61           O  
ATOM   2953  H   GLU A 203       4.670  -2.610  22.708  1.00  0.61           H  
ATOM   2954  HA  GLU A 203       3.328  -3.100  20.238  1.00  0.61           H  
ATOM   2955 1HB  GLU A 203       3.653  -0.586  21.887  1.00  0.61           H  
ATOM   2956 2HB  GLU A 203       2.694  -0.632  20.410  1.00  0.61           H  
ATOM   2957 1HG  GLU A 203       2.210  -2.383  22.863  1.00  0.61           H  
ATOM   2958 2HG  GLU A 203       1.342  -0.897  22.500  1.00  0.61           H  
ATOM   2959  N   ALA A 204       6.031  -1.217  20.043  1.00  0.63           N  
ATOM   2960  CA  ALA A 204       6.976  -0.691  19.074  1.00  0.63           C  
ATOM   2961  C   ALA A 204       7.508  -1.799  18.174  1.00  0.63           C  
ATOM   2962  O   ALA A 204       7.706  -1.587  16.981  1.00  0.63           O  
ATOM   2963  CB  ALA A 204       8.121  -0.015  19.780  1.00  0.63           C  
ATOM   2964  H   ALA A 204       6.224  -1.088  21.037  1.00  0.63           H  
ATOM   2965  HA  ALA A 204       6.455   0.038  18.454  1.00  0.63           H  
ATOM   2966 1HB  ALA A 204       8.798   0.398  19.055  1.00  0.63           H  
ATOM   2967 2HB  ALA A 204       7.737   0.785  20.412  1.00  0.63           H  
ATOM   2968 3HB  ALA A 204       8.645  -0.743  20.401  1.00  0.63           H  
ATOM   2969  N   TYR A 205       7.717  -2.986  18.761  1.00  0.67           N  
ATOM   2970  CA  TYR A 205       8.240  -4.152  18.057  1.00  0.67           C  
ATOM   2971  C   TYR A 205       7.231  -4.676  17.029  1.00  0.67           C  
ATOM   2972  O   TYR A 205       7.594  -5.005  15.900  1.00  0.67           O  
ATOM   2973  CB  TYR A 205       8.589  -5.263  19.076  1.00  0.67           C  
ATOM   2974  CG  TYR A 205       9.389  -6.422  18.528  1.00  0.67           C  
ATOM   2975  CD1 TYR A 205      10.725  -6.224  18.297  1.00  0.67           C  
ATOM   2976  CD2 TYR A 205       8.837  -7.658  18.284  1.00  0.67           C  
ATOM   2977  CE1 TYR A 205      11.509  -7.225  17.806  1.00  0.67           C  
ATOM   2978  CE2 TYR A 205       9.641  -8.682  17.800  1.00  0.67           C  
ATOM   2979  CZ  TYR A 205      10.967  -8.459  17.554  1.00  0.67           C  
ATOM   2980  OH  TYR A 205      11.755  -9.466  17.054  1.00  0.67           O  
ATOM   2981  H   TYR A 205       7.547  -3.075  19.763  1.00  0.67           H  
ATOM   2982  HA  TYR A 205       9.146  -3.861  17.521  1.00  0.67           H  
ATOM   2983 1HB  TYR A 205       9.143  -4.829  19.901  1.00  0.67           H  
ATOM   2984 2HB  TYR A 205       7.669  -5.663  19.492  1.00  0.67           H  
ATOM   2985  HD1 TYR A 205      11.155  -5.259  18.495  1.00  0.67           H  
ATOM   2986  HD2 TYR A 205       7.785  -7.830  18.467  1.00  0.67           H  
ATOM   2987  HE1 TYR A 205      12.552  -7.035  17.620  1.00  0.67           H  
ATOM   2988  HE2 TYR A 205       9.224  -9.662  17.606  1.00  0.67           H  
ATOM   2989  HH  TYR A 205      12.556  -9.095  16.674  1.00  0.67           H  
ATOM   2990  N   VAL A 206       5.956  -4.779  17.417  1.00  0.72           N  
ATOM   2991  CA  VAL A 206       4.969  -5.352  16.500  1.00  0.72           C  
ATOM   2992  C   VAL A 206       4.255  -4.304  15.637  1.00  0.72           C  
ATOM   2993  O   VAL A 206       3.608  -4.645  14.647  1.00  0.72           O  
ATOM   2994  CB  VAL A 206       3.941  -6.188  17.283  1.00  0.72           C  
ATOM   2995  CG1 VAL A 206       4.698  -7.268  18.070  1.00  0.72           C  
ATOM   2996  CG2 VAL A 206       3.106  -5.301  18.164  1.00  0.72           C  
ATOM   2997  H   VAL A 206       5.694  -4.500  18.365  1.00  0.72           H  
ATOM   2998  HA  VAL A 206       5.492  -6.025  15.831  1.00  0.72           H  
ATOM   2999  HB  VAL A 206       3.288  -6.703  16.581  1.00  0.72           H  
ATOM   3000 1HG1 VAL A 206       4.010  -7.886  18.603  1.00  0.72           H  
ATOM   3001 2HG1 VAL A 206       5.266  -7.879  17.384  1.00  0.72           H  
ATOM   3002 3HG1 VAL A 206       5.373  -6.788  18.780  1.00  0.72           H  
ATOM   3003 1HG2 VAL A 206       2.384  -5.892  18.708  1.00  0.72           H  
ATOM   3004 2HG2 VAL A 206       3.744  -4.801  18.850  1.00  0.72           H  
ATOM   3005 3HG2 VAL A 206       2.582  -4.563  17.558  1.00  0.72           H  
ATOM   3006  N   SER A 207       4.400  -3.030  15.985  1.00  0.78           N  
ATOM   3007  CA  SER A 207       3.776  -1.932  15.253  1.00  0.78           C  
ATOM   3008  C   SER A 207       4.143  -1.883  13.794  1.00  0.78           C  
ATOM   3009  O   SER A 207       5.255  -2.225  13.390  1.00  0.78           O  
ATOM   3010  CB  SER A 207       4.110  -0.582  15.838  1.00  0.78           C  
ATOM   3011  OG  SER A 207       3.630   0.433  14.974  1.00  0.78           O  
ATOM   3012  H   SER A 207       4.924  -2.801  16.824  1.00  0.78           H  
ATOM   3013  HA  SER A 207       2.697  -2.056  15.318  1.00  0.78           H  
ATOM   3014 1HB  SER A 207       3.642  -0.471  16.811  1.00  0.78           H  
ATOM   3015 2HB  SER A 207       5.189  -0.487  15.970  1.00  0.78           H  
ATOM   3016  HG  SER A 207       2.656   0.301  14.926  1.00  0.78           H  
ATOM   3017  N   THR A 208       3.195  -1.412  12.992  1.00  0.85           N  
ATOM   3018  CA  THR A 208       3.373  -1.277  11.555  1.00  0.85           C  
ATOM   3019  C   THR A 208       4.523  -0.305  11.232  1.00  0.85           C  
ATOM   3020  O   THR A 208       5.068  -0.326  10.129  1.00  0.85           O  
ATOM   3021  CB  THR A 208       2.061  -0.807  10.894  1.00  0.85           C  
ATOM   3022  OG1 THR A 208       2.072  -1.142   9.500  1.00  0.85           O  
ATOM   3023  CG2 THR A 208       1.901   0.697  11.027  1.00  0.85           C  
ATOM   3024  H   THR A 208       2.316  -1.102  13.403  1.00  0.85           H  
ATOM   3025  HA  THR A 208       3.629  -2.253  11.148  1.00  0.85           H  
ATOM   3026  HB  THR A 208       1.222  -1.298  11.382  1.00  0.85           H  
ATOM   3027  HG1 THR A 208       1.235  -0.878   9.112  1.00  0.85           H  
ATOM   3028 1HG2 THR A 208       0.962   1.005  10.567  1.00  0.85           H  
ATOM   3029 2HG2 THR A 208       1.899   0.967  12.060  1.00  0.85           H  
ATOM   3030 3HG2 THR A 208       2.725   1.199  10.530  1.00  0.85           H  
ATOM   3031  N   GLY A 209       4.862   0.571  12.191  1.00  0.92           N  
ATOM   3032  CA  GLY A 209       5.928   1.552  12.033  1.00  0.92           C  
ATOM   3033  C   GLY A 209       7.303   1.042  12.497  1.00  0.92           C  
ATOM   3034  O   GLY A 209       8.273   1.799  12.510  1.00  0.92           O  
ATOM   3035  H   GLY A 209       4.374   0.532  13.084  1.00  0.92           H  
ATOM   3036 1HA  GLY A 209       5.987   1.852  10.987  1.00  0.92           H  
ATOM   3037 2HA  GLY A 209       5.671   2.446  12.602  1.00  0.92           H  
ATOM   3038  N   ALA A 210       7.395  -0.226  12.903  1.00  0.96           N  
ATOM   3039  CA  ALA A 210       8.650  -0.774  13.413  1.00  0.96           C  
ATOM   3040  C   ALA A 210       9.766  -0.740  12.363  1.00  0.96           C  
ATOM   3041  O   ALA A 210       9.542  -1.014  11.182  1.00  0.96           O  
ATOM   3042  CB  ALA A 210       8.432  -2.205  13.885  1.00  0.96           C  
ATOM   3043  H   ALA A 210       6.578  -0.836  12.888  1.00  0.96           H  
ATOM   3044  HA  ALA A 210       8.963  -0.169  14.262  1.00  0.96           H  
ATOM   3045 1HB  ALA A 210       9.359  -2.609  14.306  1.00  0.96           H  
ATOM   3046 2HB  ALA A 210       7.655  -2.227  14.645  1.00  0.96           H  
ATOM   3047 3HB  ALA A 210       8.118  -2.823  13.048  1.00  0.96           H  
ATOM   3048  N   THR A 211      10.983  -0.461  12.822  1.00  0.97           N  
ATOM   3049  CA  THR A 211      12.195  -0.453  11.992  1.00  0.97           C  
ATOM   3050  C   THR A 211      13.227  -1.358  12.676  1.00  0.97           C  
ATOM   3051  O   THR A 211      13.141  -1.509  13.885  1.00  0.97           O  
ATOM   3052  CB  THR A 211      12.785   0.980  11.884  1.00  0.97           C  
ATOM   3053  OG1 THR A 211      13.241   1.436  13.206  1.00  0.97           O  
ATOM   3054  CG2 THR A 211      11.739   1.951  11.378  1.00  0.97           C  
ATOM   3055  H   THR A 211      11.053  -0.234  13.800  1.00  0.97           H  
ATOM   3056  HA  THR A 211      11.942  -0.830  11.005  1.00  0.97           H  
ATOM   3057  HB  THR A 211      13.621   0.986  11.200  1.00  0.97           H  
ATOM   3058  HG1 THR A 211      12.469   1.659  13.740  1.00  0.97           H  
ATOM   3059 1HG2 THR A 211      12.174   2.945  11.312  1.00  0.97           H  
ATOM   3060 2HG2 THR A 211      11.394   1.637  10.393  1.00  0.97           H  
ATOM   3061 3HG2 THR A 211      10.893   1.976  12.065  1.00  0.97           H  
ATOM   3062  N   PRO A 212      14.251  -1.906  11.992  1.00  0.94           N  
ATOM   3063  CA  PRO A 212      15.331  -2.691  12.592  1.00  0.94           C  
ATOM   3064  C   PRO A 212      15.970  -2.013  13.809  1.00  0.94           C  
ATOM   3065  O   PRO A 212      16.354  -2.678  14.774  1.00  0.94           O  
ATOM   3066  CB  PRO A 212      16.313  -2.815  11.432  1.00  0.94           C  
ATOM   3067  CG  PRO A 212      15.428  -2.790  10.198  1.00  0.94           C  
ATOM   3068  CD  PRO A 212      14.340  -1.783  10.522  1.00  0.94           C  
ATOM   3069  HA  PRO A 212      14.932  -3.682  12.871  1.00  0.94           H  
ATOM   3070 1HB  PRO A 212      17.038  -1.987  11.462  1.00  0.94           H  
ATOM   3071 2HB  PRO A 212      16.889  -3.747  11.525  1.00  0.94           H  
ATOM   3072 1HG  PRO A 212      16.019  -2.508   9.314  1.00  0.94           H  
ATOM   3073 2HG  PRO A 212      15.026  -3.797  10.004  1.00  0.94           H  
ATOM   3074 1HD  PRO A 212      14.654  -0.781  10.217  1.00  0.94           H  
ATOM   3075 2HD  PRO A 212      13.412  -2.104  10.035  1.00  0.94           H  
ATOM   3076  N   ILE A 213      16.060  -0.679  13.783  1.00  0.88           N  
ATOM   3077  CA  ILE A 213      16.607   0.046  14.921  1.00  0.88           C  
ATOM   3078  C   ILE A 213      15.634  -0.040  16.078  1.00  0.88           C  
ATOM   3079  O   ILE A 213      16.019  -0.340  17.211  1.00  0.88           O  
ATOM   3080  CB  ILE A 213      16.905   1.503  14.567  1.00  0.88           C  
ATOM   3081  CG1 ILE A 213      18.065   1.551  13.560  1.00  0.88           C  
ATOM   3082  CG2 ILE A 213      17.204   2.311  15.830  1.00  0.88           C  
ATOM   3083  CD1 ILE A 213      18.281   2.905  12.928  1.00  0.88           C  
ATOM   3084  H   ILE A 213      15.746  -0.162  12.977  1.00  0.88           H  
ATOM   3085  HA  ILE A 213      17.539  -0.426  15.223  1.00  0.88           H  
ATOM   3086  HB  ILE A 213      16.042   1.917  14.067  1.00  0.88           H  
ATOM   3087 1HG1 ILE A 213      18.980   1.266  14.078  1.00  0.88           H  
ATOM   3088 2HG1 ILE A 213      17.874   0.827  12.767  1.00  0.88           H  
ATOM   3089 1HG2 ILE A 213      17.399   3.348  15.560  1.00  0.88           H  
ATOM   3090 2HG2 ILE A 213      16.348   2.266  16.503  1.00  0.88           H  
ATOM   3091 3HG2 ILE A 213      18.079   1.895  16.330  1.00  0.88           H  
ATOM   3092 1HD1 ILE A 213      19.122   2.853  12.239  1.00  0.88           H  
ATOM   3093 2HD1 ILE A 213      17.398   3.193  12.387  1.00  0.88           H  
ATOM   3094 3HD1 ILE A 213      18.491   3.643  13.702  1.00  0.88           H  
ATOM   3095  N   THR A 214      14.353   0.182  15.781  1.00  0.80           N  
ATOM   3096  CA  THR A 214      13.324   0.110  16.804  1.00  0.80           C  
ATOM   3097  C   THR A 214      13.323  -1.252  17.427  1.00  0.80           C  
ATOM   3098  O   THR A 214      13.222  -1.385  18.647  1.00  0.80           O  
ATOM   3099  CB  THR A 214      11.929   0.276  16.221  1.00  0.80           C  
ATOM   3100  OG1 THR A 214      11.806   1.560  15.593  1.00  0.80           O  
ATOM   3101  CG2 THR A 214      10.906   0.075  17.276  1.00  0.80           C  
ATOM   3102  H   THR A 214      14.082   0.411  14.823  1.00  0.80           H  
ATOM   3103  HA  THR A 214      13.515   0.858  17.571  1.00  0.80           H  
ATOM   3104  HB  THR A 214      11.760  -0.484  15.498  1.00  0.80           H  
ATOM   3105  HG1 THR A 214      12.459   1.609  14.903  1.00  0.80           H  
ATOM   3106 1HG2 THR A 214       9.924   0.145  16.856  1.00  0.80           H  
ATOM   3107 2HG2 THR A 214      11.024  -0.918  17.716  1.00  0.80           H  
ATOM   3108 3HG2 THR A 214      11.034   0.819  18.027  1.00  0.80           H  
ATOM   3109  N   ASP A 215      13.398  -2.270  16.573  1.00  0.73           N  
ATOM   3110  CA  ASP A 215      13.352  -3.627  17.034  1.00  0.73           C  
ATOM   3111  C   ASP A 215      14.518  -3.921  17.947  1.00  0.73           C  
ATOM   3112  O   ASP A 215      14.334  -4.500  19.010  1.00  0.73           O  
ATOM   3113  CB  ASP A 215      13.356  -4.588  15.846  1.00  0.73           C  
ATOM   3114  CG  ASP A 215      12.061  -4.587  15.083  1.00  0.73           C  
ATOM   3115  OD1 ASP A 215      11.115  -4.033  15.584  1.00  0.73           O  
ATOM   3116  OD2 ASP A 215      11.999  -5.190  14.025  1.00  0.73           O  
ATOM   3117  H   ASP A 215      13.482  -2.073  15.580  1.00  0.73           H  
ATOM   3118  HA  ASP A 215      12.432  -3.760  17.590  1.00  0.73           H  
ATOM   3119 1HB  ASP A 215      14.154  -4.297  15.166  1.00  0.73           H  
ATOM   3120 2HB  ASP A 215      13.577  -5.592  16.184  1.00  0.73           H  
ATOM   3121  N   ALA A 216      15.714  -3.455  17.597  1.00  0.67           N  
ATOM   3122  CA  ALA A 216      16.857  -3.697  18.459  1.00  0.67           C  
ATOM   3123  C   ALA A 216      16.654  -3.068  19.836  1.00  0.67           C  
ATOM   3124  O   ALA A 216      16.959  -3.680  20.867  1.00  0.67           O  
ATOM   3125  CB  ALA A 216      18.105  -3.133  17.810  1.00  0.67           C  
ATOM   3126  H   ALA A 216      15.847  -2.975  16.705  1.00  0.67           H  
ATOM   3127  HA  ALA A 216      16.965  -4.773  18.588  1.00  0.67           H  
ATOM   3128 1HB  ALA A 216      18.968  -3.329  18.439  1.00  0.67           H  
ATOM   3129 2HB  ALA A 216      18.246  -3.599  16.834  1.00  0.67           H  
ATOM   3130 3HB  ALA A 216      17.984  -2.056  17.680  1.00  0.67           H  
ATOM   3131  N   LEU A 217      16.106  -1.853  19.859  1.00  0.62           N  
ATOM   3132  CA  LEU A 217      15.883  -1.152  21.115  1.00  0.62           C  
ATOM   3133  C   LEU A 217      14.804  -1.844  21.939  1.00  0.62           C  
ATOM   3134  O   LEU A 217      14.954  -2.037  23.151  1.00  0.62           O  
ATOM   3135  CB  LEU A 217      15.428   0.269  20.801  1.00  0.62           C  
ATOM   3136  CG  LEU A 217      16.438   1.205  20.157  1.00  0.62           C  
ATOM   3137  CD1 LEU A 217      15.706   2.437  19.693  1.00  0.62           C  
ATOM   3138  CD2 LEU A 217      17.497   1.577  21.157  1.00  0.62           C  
ATOM   3139  H   LEU A 217      15.874  -1.392  18.975  1.00  0.62           H  
ATOM   3140  HA  LEU A 217      16.812  -1.137  21.683  1.00  0.62           H  
ATOM   3141 1HB  LEU A 217      14.583   0.206  20.123  1.00  0.62           H  
ATOM   3142 2HB  LEU A 217      15.084   0.736  21.727  1.00  0.62           H  
ATOM   3143  HG  LEU A 217      16.898   0.723  19.297  1.00  0.62           H  
ATOM   3144 1HD1 LEU A 217      16.406   3.124  19.224  1.00  0.62           H  
ATOM   3145 2HD1 LEU A 217      14.944   2.153  18.975  1.00  0.62           H  
ATOM   3146 3HD1 LEU A 217      15.242   2.905  20.543  1.00  0.62           H  
ATOM   3147 1HD2 LEU A 217      18.210   2.259  20.692  1.00  0.62           H  
ATOM   3148 2HD2 LEU A 217      17.026   2.069  22.010  1.00  0.62           H  
ATOM   3149 3HD2 LEU A 217      18.013   0.676  21.487  1.00  0.62           H  
ATOM   3150  N   ALA A 218      13.725  -2.250  21.256  1.00  0.59           N  
ATOM   3151  CA  ALA A 218      12.595  -2.911  21.884  1.00  0.59           C  
ATOM   3152  C   ALA A 218      13.006  -4.235  22.483  1.00  0.59           C  
ATOM   3153  O   ALA A 218      12.625  -4.557  23.604  1.00  0.59           O  
ATOM   3154  CB  ALA A 218      11.499  -3.136  20.868  1.00  0.59           C  
ATOM   3155  H   ALA A 218      13.678  -2.068  20.257  1.00  0.59           H  
ATOM   3156  HA  ALA A 218      12.224  -2.270  22.682  1.00  0.59           H  
ATOM   3157 1HB  ALA A 218      10.661  -3.618  21.352  1.00  0.59           H  
ATOM   3158 2HB  ALA A 218      11.180  -2.186  20.443  1.00  0.59           H  
ATOM   3159 3HB  ALA A 218      11.878  -3.772  20.078  1.00  0.59           H  
ATOM   3160  N   ILE A 219      13.841  -4.984  21.770  1.00  0.57           N  
ATOM   3161  CA  ILE A 219      14.285  -6.272  22.266  1.00  0.57           C  
ATOM   3162  C   ILE A 219      15.100  -6.102  23.516  1.00  0.57           C  
ATOM   3163  O   ILE A 219      14.894  -6.813  24.504  1.00  0.57           O  
ATOM   3164  CB  ILE A 219      15.117  -7.022  21.236  1.00  0.57           C  
ATOM   3165  CG1 ILE A 219      14.261  -7.419  20.095  1.00  0.57           C  
ATOM   3166  CG2 ILE A 219      15.760  -8.223  21.889  1.00  0.57           C  
ATOM   3167  CD1 ILE A 219      15.053  -7.918  18.920  1.00  0.57           C  
ATOM   3168  H   ILE A 219      14.139  -4.677  20.843  1.00  0.57           H  
ATOM   3169  HA  ILE A 219      13.409  -6.874  22.503  1.00  0.57           H  
ATOM   3170  HB  ILE A 219      15.891  -6.357  20.843  1.00  0.57           H  
ATOM   3171 1HG1 ILE A 219      13.600  -8.156  20.429  1.00  0.57           H  
ATOM   3172 2HG1 ILE A 219      13.666  -6.582  19.794  1.00  0.57           H  
ATOM   3173 1HG2 ILE A 219      16.359  -8.758  21.157  1.00  0.57           H  
ATOM   3174 2HG2 ILE A 219      16.393  -7.892  22.708  1.00  0.57           H  
ATOM   3175 3HG2 ILE A 219      14.987  -8.875  22.273  1.00  0.57           H  
ATOM   3176 1HD1 ILE A 219      14.389  -8.206  18.117  1.00  0.57           H  
ATOM   3177 2HD1 ILE A 219      15.717  -7.124  18.575  1.00  0.57           H  
ATOM   3178 3HD1 ILE A 219      15.642  -8.781  19.223  1.00  0.57           H  
ATOM   3179  N   GLN A 220      16.026  -5.145  23.505  1.00  0.56           N  
ATOM   3180  CA  GLN A 220      16.814  -4.943  24.699  1.00  0.56           C  
ATOM   3181  C   GLN A 220      15.902  -4.566  25.861  1.00  0.56           C  
ATOM   3182  O   GLN A 220      16.029  -5.117  26.955  1.00  0.56           O  
ATOM   3183  CB  GLN A 220      17.835  -3.826  24.479  1.00  0.56           C  
ATOM   3184  CG  GLN A 220      18.980  -4.125  23.567  1.00  0.56           C  
ATOM   3185  CD  GLN A 220      19.854  -2.881  23.358  1.00  0.56           C  
ATOM   3186  OE1 GLN A 220      20.045  -2.065  24.273  1.00  0.56           O  
ATOM   3187  NE2 GLN A 220      20.385  -2.734  22.151  1.00  0.56           N  
ATOM   3188  H   GLN A 220      16.190  -4.574  22.670  1.00  0.56           H  
ATOM   3189  HA  GLN A 220      17.328  -5.869  24.946  1.00  0.56           H  
ATOM   3190 1HB  GLN A 220      17.317  -2.989  24.020  1.00  0.56           H  
ATOM   3191 2HB  GLN A 220      18.230  -3.495  25.437  1.00  0.56           H  
ATOM   3192 1HG  GLN A 220      19.592  -4.910  24.005  1.00  0.56           H  
ATOM   3193 2HG  GLN A 220      18.592  -4.445  22.603  1.00  0.56           H  
ATOM   3194 1HE2 GLN A 220      20.964  -1.944  21.948  1.00  0.56           H  
ATOM   3195 2HE2 GLN A 220      20.202  -3.418  21.444  1.00  0.56           H  
ATOM   3196  N   ALA A 221      14.924  -3.689  25.612  1.00  0.55           N  
ATOM   3197  CA  ALA A 221      14.011  -3.282  26.670  1.00  0.55           C  
ATOM   3198  C   ALA A 221      13.195  -4.459  27.206  1.00  0.55           C  
ATOM   3199  O   ALA A 221      13.045  -4.619  28.414  1.00  0.55           O  
ATOM   3200  CB  ALA A 221      13.080  -2.211  26.149  1.00  0.55           C  
ATOM   3201  H   ALA A 221      14.838  -3.264  24.687  1.00  0.55           H  
ATOM   3202  HA  ALA A 221      14.603  -2.876  27.489  1.00  0.55           H  
ATOM   3203 1HB  ALA A 221      12.418  -1.881  26.949  1.00  0.55           H  
ATOM   3204 2HB  ALA A 221      13.660  -1.368  25.790  1.00  0.55           H  
ATOM   3205 3HB  ALA A 221      12.497  -2.613  25.335  1.00  0.55           H  
ATOM   3206  N   ILE A 222      12.718  -5.335  26.323  1.00  0.55           N  
ATOM   3207  CA  ILE A 222      11.926  -6.486  26.750  1.00  0.55           C  
ATOM   3208  C   ILE A 222      12.746  -7.419  27.623  1.00  0.55           C  
ATOM   3209  O   ILE A 222      12.279  -7.867  28.682  1.00  0.55           O  
ATOM   3210  CB  ILE A 222      11.348  -7.244  25.533  1.00  0.55           C  
ATOM   3211  CG1 ILE A 222      10.282  -6.368  24.836  1.00  0.55           C  
ATOM   3212  CG2 ILE A 222      10.764  -8.590  25.931  1.00  0.55           C  
ATOM   3213  CD1 ILE A 222       9.856  -6.854  23.466  1.00  0.55           C  
ATOM   3214  H   ILE A 222      12.873  -5.177  25.327  1.00  0.55           H  
ATOM   3215  HA  ILE A 222      11.089  -6.119  27.343  1.00  0.55           H  
ATOM   3216  HB  ILE A 222      12.157  -7.405  24.813  1.00  0.55           H  
ATOM   3217 1HG1 ILE A 222       9.399  -6.327  25.465  1.00  0.55           H  
ATOM   3218 2HG1 ILE A 222      10.673  -5.380  24.743  1.00  0.55           H  
ATOM   3219 1HG2 ILE A 222      10.382  -9.101  25.052  1.00  0.55           H  
ATOM   3220 2HG2 ILE A 222      11.534  -9.207  26.399  1.00  0.55           H  
ATOM   3221 3HG2 ILE A 222       9.962  -8.420  26.626  1.00  0.55           H  
ATOM   3222 1HD1 ILE A 222       9.110  -6.175  23.056  1.00  0.55           H  
ATOM   3223 2HD1 ILE A 222      10.722  -6.882  22.802  1.00  0.55           H  
ATOM   3224 3HD1 ILE A 222       9.435  -7.846  23.561  1.00  0.55           H  
ATOM   3225  N   LYS A 223      13.983  -7.700  27.194  1.00  0.55           N  
ATOM   3226  CA  LYS A 223      14.858  -8.580  27.955  1.00  0.55           C  
ATOM   3227  C   LYS A 223      15.235  -8.002  29.319  1.00  0.55           C  
ATOM   3228  O   LYS A 223      15.213  -8.713  30.328  1.00  0.55           O  
ATOM   3229  CB  LYS A 223      16.149  -8.842  27.174  1.00  0.55           C  
ATOM   3230  CG  LYS A 223      16.016  -9.736  25.940  1.00  0.55           C  
ATOM   3231  CD  LYS A 223      17.372  -9.900  25.261  1.00  0.55           C  
ATOM   3232  CE  LYS A 223      17.307 -10.837  24.075  1.00  0.55           C  
ATOM   3233  NZ  LYS A 223      18.632 -10.966  23.399  1.00  0.55           N  
ATOM   3234  H   LYS A 223      14.316  -7.300  26.314  1.00  0.55           H  
ATOM   3235  HA  LYS A 223      14.338  -9.525  28.116  1.00  0.55           H  
ATOM   3236 1HB  LYS A 223      16.554  -7.884  26.836  1.00  0.55           H  
ATOM   3237 2HB  LYS A 223      16.885  -9.291  27.837  1.00  0.55           H  
ATOM   3238 1HG  LYS A 223      15.633 -10.714  26.230  1.00  0.55           H  
ATOM   3239 2HG  LYS A 223      15.317  -9.282  25.239  1.00  0.55           H  
ATOM   3240 1HD  LYS A 223      17.714  -8.921  24.917  1.00  0.55           H  
ATOM   3241 2HD  LYS A 223      18.092 -10.285  25.978  1.00  0.55           H  
ATOM   3242 1HE  LYS A 223      16.983 -11.819  24.415  1.00  0.55           H  
ATOM   3243 2HE  LYS A 223      16.588 -10.460  23.367  1.00  0.55           H  
ATOM   3244 1HZ  LYS A 223      18.552 -11.596  22.614  1.00  0.55           H  
ATOM   3245 2HZ  LYS A 223      18.932 -10.058  23.072  1.00  0.55           H  
ATOM   3246 3HZ  LYS A 223      19.312 -11.329  24.053  1.00  0.55           H  
ATOM   3247  N   ILE A 224      15.539  -6.704  29.370  1.00  0.56           N  
ATOM   3248  CA  ILE A 224      15.949  -6.084  30.625  1.00  0.56           C  
ATOM   3249  C   ILE A 224      14.783  -6.043  31.601  1.00  0.56           C  
ATOM   3250  O   ILE A 224      14.914  -6.420  32.767  1.00  0.56           O  
ATOM   3251  CB  ILE A 224      16.448  -4.650  30.400  1.00  0.56           C  
ATOM   3252  CG1 ILE A 224      17.722  -4.614  29.592  1.00  0.56           C  
ATOM   3253  CG2 ILE A 224      16.739  -4.005  31.742  1.00  0.56           C  
ATOM   3254  CD1 ILE A 224      18.031  -3.216  29.103  1.00  0.56           C  
ATOM   3255  H   ILE A 224      15.533  -6.145  28.515  1.00  0.56           H  
ATOM   3256  HA  ILE A 224      16.750  -6.674  31.063  1.00  0.56           H  
ATOM   3257  HB  ILE A 224      15.690  -4.091  29.856  1.00  0.56           H  
ATOM   3258 1HG1 ILE A 224      18.551  -4.951  30.216  1.00  0.56           H  
ATOM   3259 2HG1 ILE A 224      17.637  -5.283  28.743  1.00  0.56           H  
ATOM   3260 1HG2 ILE A 224      17.094  -2.994  31.588  1.00  0.56           H  
ATOM   3261 2HG2 ILE A 224      15.839  -3.988  32.359  1.00  0.56           H  
ATOM   3262 3HG2 ILE A 224      17.511  -4.574  32.228  1.00  0.56           H  
ATOM   3263 1HD1 ILE A 224      18.957  -3.219  28.530  1.00  0.56           H  
ATOM   3264 2HD1 ILE A 224      17.213  -2.875  28.471  1.00  0.56           H  
ATOM   3265 3HD1 ILE A 224      18.131  -2.553  29.961  1.00  0.56           H  
ATOM   3266  N   ILE A 225      13.620  -5.630  31.119  1.00  0.57           N  
ATOM   3267  CA  ILE A 225      12.463  -5.515  31.980  1.00  0.57           C  
ATOM   3268  C   ILE A 225      12.081  -6.872  32.533  1.00  0.57           C  
ATOM   3269  O   ILE A 225      11.844  -7.028  33.732  1.00  0.57           O  
ATOM   3270  CB  ILE A 225      11.284  -4.924  31.208  1.00  0.57           C  
ATOM   3271  CG1 ILE A 225      11.607  -3.523  30.850  1.00  0.57           C  
ATOM   3272  CG2 ILE A 225      10.028  -4.953  32.069  1.00  0.57           C  
ATOM   3273  CD1 ILE A 225      10.684  -2.947  29.844  1.00  0.57           C  
ATOM   3274  H   ILE A 225      13.535  -5.350  30.140  1.00  0.57           H  
ATOM   3275  HA  ILE A 225      12.714  -4.867  32.800  1.00  0.57           H  
ATOM   3276  HB  ILE A 225      11.125  -5.486  30.284  1.00  0.57           H  
ATOM   3277 1HG1 ILE A 225      11.581  -2.910  31.731  1.00  0.57           H  
ATOM   3278 2HG1 ILE A 225      12.599  -3.514  30.470  1.00  0.57           H  
ATOM   3279 1HG2 ILE A 225       9.208  -4.517  31.525  1.00  0.57           H  
ATOM   3280 2HG2 ILE A 225       9.796  -5.973  32.329  1.00  0.57           H  
ATOM   3281 3HG2 ILE A 225      10.197  -4.381  32.970  1.00  0.57           H  
ATOM   3282 1HD1 ILE A 225      10.989  -1.936  29.616  1.00  0.57           H  
ATOM   3283 2HD1 ILE A 225      10.708  -3.545  28.934  1.00  0.57           H  
ATOM   3284 3HD1 ILE A 225       9.689  -2.954  30.258  1.00  0.57           H  
ATOM   3285  N   SER A 226      12.071  -7.885  31.681  1.00  0.58           N  
ATOM   3286  CA  SER A 226      11.719  -9.214  32.131  1.00  0.58           C  
ATOM   3287  C   SER A 226      12.674  -9.723  33.217  1.00  0.58           C  
ATOM   3288  O   SER A 226      12.238 -10.340  34.192  1.00  0.58           O  
ATOM   3289  CB  SER A 226      11.748 -10.130  30.947  1.00  0.58           C  
ATOM   3290  OG  SER A 226      10.791  -9.732  30.030  1.00  0.58           O  
ATOM   3291  H   SER A 226      12.279  -7.742  30.691  1.00  0.58           H  
ATOM   3292  HA  SER A 226      10.714  -9.186  32.539  1.00  0.58           H  
ATOM   3293 1HB  SER A 226      12.737 -10.108  30.481  1.00  0.58           H  
ATOM   3294 2HB  SER A 226      11.553 -11.154  31.264  1.00  0.58           H  
ATOM   3295  HG  SER A 226      11.168  -8.927  29.602  1.00  0.58           H  
ATOM   3296  N   LYS A 227      13.976  -9.457  33.058  1.00  0.59           N  
ATOM   3297  CA  LYS A 227      14.981  -9.885  34.029  1.00  0.59           C  
ATOM   3298  C   LYS A 227      14.979  -9.117  35.349  1.00  0.59           C  
ATOM   3299  O   LYS A 227      15.249  -9.701  36.402  1.00  0.59           O  
ATOM   3300  CB  LYS A 227      16.380  -9.781  33.425  1.00  0.59           C  
ATOM   3301  CG  LYS A 227      16.688 -10.810  32.349  1.00  0.59           C  
ATOM   3302  CD  LYS A 227      18.088 -10.616  31.786  1.00  0.59           C  
ATOM   3303  CE  LYS A 227      18.397 -11.644  30.703  1.00  0.59           C  
ATOM   3304  NZ  LYS A 227      19.768 -11.465  30.139  1.00  0.59           N  
ATOM   3305  H   LYS A 227      14.293  -8.964  32.221  1.00  0.59           H  
ATOM   3306  HA  LYS A 227      14.788 -10.931  34.262  1.00  0.59           H  
ATOM   3307 1HB  LYS A 227      16.492  -8.792  32.970  1.00  0.59           H  
ATOM   3308 2HB  LYS A 227      17.128  -9.861  34.214  1.00  0.59           H  
ATOM   3309 1HG  LYS A 227      16.614 -11.808  32.777  1.00  0.59           H  
ATOM   3310 2HG  LYS A 227      15.962 -10.729  31.546  1.00  0.59           H  
ATOM   3311 1HD  LYS A 227      18.158  -9.614  31.355  1.00  0.59           H  
ATOM   3312 2HD  LYS A 227      18.821 -10.702  32.587  1.00  0.59           H  
ATOM   3313 1HE  LYS A 227      18.317 -12.643  31.128  1.00  0.59           H  
ATOM   3314 2HE  LYS A 227      17.667 -11.542  29.897  1.00  0.59           H  
ATOM   3315 1HZ  LYS A 227      19.935 -12.162  29.428  1.00  0.59           H  
ATOM   3316 2HZ  LYS A 227      19.846 -10.544  29.734  1.00  0.59           H  
ATOM   3317 3HZ  LYS A 227      20.452 -11.568  30.876  1.00  0.59           H  
ATOM   3318  N   TYR A 228      14.695  -7.817  35.303  1.00  0.60           N  
ATOM   3319  CA  TYR A 228      14.802  -6.995  36.501  1.00  0.60           C  
ATOM   3320  C   TYR A 228      13.522  -6.496  37.138  1.00  0.60           C  
ATOM   3321  O   TYR A 228      13.522  -6.228  38.342  1.00  0.60           O  
ATOM   3322  CB  TYR A 228      15.702  -5.813  36.188  1.00  0.60           C  
ATOM   3323  CG  TYR A 228      17.107  -6.275  35.880  1.00  0.60           C  
ATOM   3324  CD1 TYR A 228      17.565  -6.271  34.594  1.00  0.60           C  
ATOM   3325  CD2 TYR A 228      17.924  -6.720  36.898  1.00  0.60           C  
ATOM   3326  CE1 TYR A 228      18.832  -6.699  34.293  1.00  0.60           C  
ATOM   3327  CE2 TYR A 228      19.201  -7.151  36.615  1.00  0.60           C  
ATOM   3328  CZ  TYR A 228      19.658  -7.142  35.313  1.00  0.60           C  
ATOM   3329  OH  TYR A 228      20.934  -7.569  35.026  1.00  0.60           O  
ATOM   3330  H   TYR A 228      14.477  -7.379  34.407  1.00  0.60           H  
ATOM   3331  HA  TYR A 228      15.306  -7.593  37.257  1.00  0.60           H  
ATOM   3332 1HB  TYR A 228      15.314  -5.270  35.318  1.00  0.60           H  
ATOM   3333 2HB  TYR A 228      15.733  -5.122  37.028  1.00  0.60           H  
ATOM   3334  HD1 TYR A 228      16.924  -5.931  33.819  1.00  0.60           H  
ATOM   3335  HD2 TYR A 228      17.561  -6.730  37.924  1.00  0.60           H  
ATOM   3336  HE1 TYR A 228      19.182  -6.686  33.261  1.00  0.60           H  
ATOM   3337  HE2 TYR A 228      19.848  -7.500  37.419  1.00  0.60           H  
ATOM   3338  HH  TYR A 228      21.120  -7.417  34.095  1.00  0.60           H  
ATOM   3339  N   LEU A 229      12.425  -6.381  36.398  1.00  0.62           N  
ATOM   3340  CA  LEU A 229      11.244  -5.805  37.012  1.00  0.62           C  
ATOM   3341  C   LEU A 229      10.802  -6.518  38.297  1.00  0.62           C  
ATOM   3342  O   LEU A 229      10.599  -5.831  39.295  1.00  0.62           O  
ATOM   3343  CB  LEU A 229      10.099  -5.652  36.002  1.00  0.62           C  
ATOM   3344  CG  LEU A 229       8.836  -5.086  36.568  1.00  0.62           C  
ATOM   3345  CD1 LEU A 229       9.164  -3.747  37.164  1.00  0.62           C  
ATOM   3346  CD2 LEU A 229       7.824  -4.917  35.431  1.00  0.62           C  
ATOM   3347  H   LEU A 229      12.404  -6.636  35.413  1.00  0.62           H  
ATOM   3348  HA  LEU A 229      11.506  -4.787  37.298  1.00  0.62           H  
ATOM   3349 1HB  LEU A 229      10.431  -4.967  35.237  1.00  0.62           H  
ATOM   3350 2HB  LEU A 229       9.867  -6.570  35.508  1.00  0.62           H  
ATOM   3351  HG  LEU A 229       8.435  -5.731  37.345  1.00  0.62           H  
ATOM   3352 1HD1 LEU A 229       8.286  -3.286  37.569  1.00  0.62           H  
ATOM   3353 2HD1 LEU A 229       9.900  -3.875  37.952  1.00  0.62           H  
ATOM   3354 3HD1 LEU A 229       9.567  -3.127  36.408  1.00  0.62           H  
ATOM   3355 1HD2 LEU A 229       6.905  -4.469  35.814  1.00  0.62           H  
ATOM   3356 2HD2 LEU A 229       8.248  -4.272  34.672  1.00  0.62           H  
ATOM   3357 3HD2 LEU A 229       7.602  -5.881  34.984  1.00  0.62           H  
ATOM   3358  N   PRO A 230      10.669  -7.865  38.360  1.00  0.63           N  
ATOM   3359  CA  PRO A 230      10.302  -8.582  39.569  1.00  0.63           C  
ATOM   3360  C   PRO A 230      11.219  -8.274  40.748  1.00  0.63           C  
ATOM   3361  O   PRO A 230      10.785  -8.333  41.895  1.00  0.63           O  
ATOM   3362  CB  PRO A 230      10.429 -10.051  39.140  1.00  0.63           C  
ATOM   3363  CG  PRO A 230      10.206 -10.030  37.643  1.00  0.63           C  
ATOM   3364  CD  PRO A 230      10.883  -8.760  37.184  1.00  0.63           C  
ATOM   3365  HA  PRO A 230       9.270  -8.343  39.838  1.00  0.63           H  
ATOM   3366 1HB  PRO A 230      11.425 -10.435  39.412  1.00  0.63           H  
ATOM   3367 2HB  PRO A 230       9.688 -10.667  39.674  1.00  0.63           H  
ATOM   3368 1HG  PRO A 230      10.646 -10.927  37.177  1.00  0.63           H  
ATOM   3369 2HG  PRO A 230       9.130 -10.045  37.413  1.00  0.63           H  
ATOM   3370 1HD  PRO A 230      11.954  -8.963  37.024  1.00  0.63           H  
ATOM   3371 2HD  PRO A 230      10.399  -8.430  36.290  1.00  0.63           H  
ATOM   3372  N   ARG A 231      12.492  -7.947  40.486  1.00  0.66           N  
ATOM   3373  CA  ARG A 231      13.419  -7.642  41.563  1.00  0.66           C  
ATOM   3374  C   ARG A 231      13.171  -6.231  42.042  1.00  0.66           C  
ATOM   3375  O   ARG A 231      13.124  -5.961  43.239  1.00  0.66           O  
ATOM   3376  CB  ARG A 231      14.855  -7.797  41.104  1.00  0.66           C  
ATOM   3377  CG  ARG A 231      15.914  -7.460  42.139  1.00  0.66           C  
ATOM   3378  CD  ARG A 231      15.902  -8.362  43.315  1.00  0.66           C  
ATOM   3379  NE  ARG A 231      16.979  -8.020  44.230  1.00  0.66           N  
ATOM   3380  CZ  ARG A 231      17.210  -8.608  45.420  1.00  0.66           C  
ATOM   3381  NH1 ARG A 231      16.435  -9.585  45.844  1.00  0.66           N  
ATOM   3382  NH2 ARG A 231      18.225  -8.199  46.159  1.00  0.66           N  
ATOM   3383  H   ARG A 231      12.828  -7.844  39.535  1.00  0.66           H  
ATOM   3384  HA  ARG A 231      13.243  -8.331  42.389  1.00  0.66           H  
ATOM   3385 1HB  ARG A 231      15.022  -8.822  40.784  1.00  0.66           H  
ATOM   3386 2HB  ARG A 231      15.028  -7.160  40.240  1.00  0.66           H  
ATOM   3387 1HG  ARG A 231      16.902  -7.521  41.683  1.00  0.66           H  
ATOM   3388 2HG  ARG A 231      15.755  -6.440  42.499  1.00  0.66           H  
ATOM   3389 1HD  ARG A 231      14.955  -8.262  43.848  1.00  0.66           H  
ATOM   3390 2HD  ARG A 231      16.037  -9.392  42.994  1.00  0.66           H  
ATOM   3391  HE  ARG A 231      17.609  -7.249  43.946  1.00  0.66           H  
ATOM   3392 1HH1 ARG A 231      15.654  -9.893  45.280  1.00  0.66           H  
ATOM   3393 2HH1 ARG A 231      16.612 -10.020  46.736  1.00  0.66           H  
ATOM   3394 1HH2 ARG A 231      18.824  -7.448  45.820  1.00  0.66           H  
ATOM   3395 2HH2 ARG A 231      18.408  -8.631  47.049  1.00  0.66           H  
ATOM   3396  N   ALA A 232      12.975  -5.322  41.083  1.00  0.69           N  
ATOM   3397  CA  ALA A 232      12.737  -3.920  41.391  1.00  0.69           C  
ATOM   3398  C   ALA A 232      11.476  -3.791  42.238  1.00  0.69           C  
ATOM   3399  O   ALA A 232      11.391  -2.960  43.137  1.00  0.69           O  
ATOM   3400  CB  ALA A 232      12.612  -3.119  40.104  1.00  0.69           C  
ATOM   3401  H   ALA A 232      13.008  -5.618  40.107  1.00  0.69           H  
ATOM   3402  HA  ALA A 232      13.579  -3.545  41.972  1.00  0.69           H  
ATOM   3403 1HB  ALA A 232      12.452  -2.070  40.339  1.00  0.69           H  
ATOM   3404 2HB  ALA A 232      13.529  -3.226  39.520  1.00  0.69           H  
ATOM   3405 3HB  ALA A 232      11.773  -3.494  39.527  1.00  0.69           H  
ATOM   3406  N   VAL A 233      10.504  -4.646  41.957  1.00  0.73           N  
ATOM   3407  CA  VAL A 233       9.255  -4.674  42.687  1.00  0.73           C  
ATOM   3408  C   VAL A 233       9.373  -5.418  44.022  1.00  0.73           C  
ATOM   3409  O   VAL A 233       8.973  -4.896  45.061  1.00  0.73           O  
ATOM   3410  CB  VAL A 233       8.197  -5.285  41.768  1.00  0.73           C  
ATOM   3411  CG1 VAL A 233       6.865  -5.501  42.478  1.00  0.73           C  
ATOM   3412  CG2 VAL A 233       8.030  -4.306  40.628  1.00  0.73           C  
ATOM   3413  H   VAL A 233      10.631  -5.283  41.171  1.00  0.73           H  
ATOM   3414  HA  VAL A 233       8.964  -3.644  42.893  1.00  0.73           H  
ATOM   3415  HB  VAL A 233       8.549  -6.248  41.395  1.00  0.73           H  
ATOM   3416 1HG1 VAL A 233       6.141  -5.919  41.776  1.00  0.73           H  
ATOM   3417 2HG1 VAL A 233       7.004  -6.191  43.308  1.00  0.73           H  
ATOM   3418 3HG1 VAL A 233       6.496  -4.551  42.848  1.00  0.73           H  
ATOM   3419 1HG2 VAL A 233       7.327  -4.653  39.922  1.00  0.73           H  
ATOM   3420 2HG2 VAL A 233       7.690  -3.364  41.034  1.00  0.73           H  
ATOM   3421 3HG2 VAL A 233       8.980  -4.164  40.139  1.00  0.73           H  
ATOM   3422  N   ALA A 234       9.944  -6.624  44.023  1.00  0.78           N  
ATOM   3423  CA  ALA A 234      10.101  -7.388  45.259  1.00  0.78           C  
ATOM   3424  C   ALA A 234      10.965  -6.673  46.296  1.00  0.78           C  
ATOM   3425  O   ALA A 234      10.700  -6.748  47.500  1.00  0.78           O  
ATOM   3426  CB  ALA A 234      10.738  -8.729  44.956  1.00  0.78           C  
ATOM   3427  H   ALA A 234      10.274  -7.049  43.160  1.00  0.78           H  
ATOM   3428  HA  ALA A 234       9.111  -7.540  45.686  1.00  0.78           H  
ATOM   3429 1HB  ALA A 234      10.829  -9.303  45.875  1.00  0.78           H  
ATOM   3430 2HB  ALA A 234      10.123  -9.273  44.242  1.00  0.78           H  
ATOM   3431 3HB  ALA A 234      11.730  -8.563  44.531  1.00  0.78           H  
ATOM   3432  N   ASN A 235      12.002  -5.989  45.825  1.00  0.81           N  
ATOM   3433  CA  ASN A 235      12.967  -5.323  46.675  1.00  0.81           C  
ATOM   3434  C   ASN A 235      13.214  -3.906  46.172  1.00  0.81           C  
ATOM   3435  O   ASN A 235      14.190  -3.636  45.467  1.00  0.81           O  
ATOM   3436  CB  ASN A 235      14.244  -6.134  46.703  1.00  0.81           C  
ATOM   3437  CG  ASN A 235      14.037  -7.515  47.289  1.00  0.81           C  
ATOM   3438  OD1 ASN A 235      13.892  -8.505  46.554  1.00  0.81           O  
ATOM   3439  ND2 ASN A 235      14.020  -7.602  48.594  1.00  0.81           N  
ATOM   3440  H   ASN A 235      12.164  -5.954  44.822  1.00  0.81           H  
ATOM   3441  HA  ASN A 235      12.561  -5.252  47.684  1.00  0.81           H  
ATOM   3442 1HB  ASN A 235      14.627  -6.235  45.682  1.00  0.81           H  
ATOM   3443 2HB  ASN A 235      15.000  -5.609  47.285  1.00  0.81           H  
ATOM   3444 1HD2 ASN A 235      13.881  -8.488  49.036  1.00  0.81           H  
ATOM   3445 2HD2 ASN A 235      14.136  -6.780  49.151  1.00  0.81           H  
ATOM   3446  N   GLY A 236      12.338  -2.992  46.577  1.00  0.84           N  
ATOM   3447  CA  GLY A 236      12.300  -1.624  46.054  1.00  0.84           C  
ATOM   3448  C   GLY A 236      13.620  -0.856  46.110  1.00  0.84           C  
ATOM   3449  O   GLY A 236      13.894  -0.037  45.232  1.00  0.84           O  
ATOM   3450  H   GLY A 236      11.601  -3.293  47.201  1.00  0.84           H  
ATOM   3451 1HA  GLY A 236      11.953  -1.656  45.027  1.00  0.84           H  
ATOM   3452 2HA  GLY A 236      11.544  -1.064  46.603  1.00  0.84           H  
ATOM   3453  N   LYS A 237      14.455  -1.163  47.094  1.00  0.85           N  
ATOM   3454  CA  LYS A 237      15.725  -0.480  47.284  1.00  0.85           C  
ATOM   3455  C   LYS A 237      16.876  -1.049  46.466  1.00  0.85           C  
ATOM   3456  O   LYS A 237      18.008  -0.587  46.600  1.00  0.85           O  
ATOM   3457  CB  LYS A 237      16.092  -0.484  48.761  1.00  0.85           C  
ATOM   3458  CG  LYS A 237      15.150   0.333  49.642  1.00  0.85           C  
ATOM   3459  CD  LYS A 237      15.579   0.310  51.099  1.00  0.85           C  
ATOM   3460  CE  LYS A 237      14.639   1.143  51.964  1.00  0.85           C  
ATOM   3461  NZ  LYS A 237      15.028   1.106  53.401  1.00  0.85           N  
ATOM   3462  H   LYS A 237      14.180  -1.877  47.750  1.00  0.85           H  
ATOM   3463  HA  LYS A 237      15.604   0.548  46.967  1.00  0.85           H  
ATOM   3464 1HB  LYS A 237      16.097  -1.510  49.129  1.00  0.85           H  
ATOM   3465 2HB  LYS A 237      17.100  -0.086  48.885  1.00  0.85           H  
ATOM   3466 1HG  LYS A 237      15.144   1.362  49.305  1.00  0.85           H  
ATOM   3467 2HG  LYS A 237      14.139  -0.060  49.558  1.00  0.85           H  
ATOM   3468 1HD  LYS A 237      15.582  -0.719  51.462  1.00  0.85           H  
ATOM   3469 2HD  LYS A 237      16.588   0.711  51.187  1.00  0.85           H  
ATOM   3470 1HE  LYS A 237      14.659   2.176  51.619  1.00  0.85           H  
ATOM   3471 2HE  LYS A 237      13.625   0.756  51.863  1.00  0.85           H  
ATOM   3472 1HZ  LYS A 237      14.384   1.667  53.940  1.00  0.85           H  
ATOM   3473 2HZ  LYS A 237      15.002   0.152  53.733  1.00  0.85           H  
ATOM   3474 3HZ  LYS A 237      15.963   1.473  53.507  1.00  0.85           H  
ATOM   3475  N   ASP A 238      16.612  -2.048  45.623  1.00  0.83           N  
ATOM   3476  CA  ASP A 238      17.686  -2.626  44.828  1.00  0.83           C  
ATOM   3477  C   ASP A 238      18.050  -1.834  43.600  1.00  0.83           C  
ATOM   3478  O   ASP A 238      18.035  -2.490  42.553  1.00  0.83           O  
ATOM   3479  CB  ASP A 238      17.387  -4.047  44.367  1.00  0.83           C  
ATOM   3480  CG  ASP A 238      18.568  -4.646  43.513  1.00  0.83           C  
ATOM   3481  OD1 ASP A 238      19.416  -3.882  43.008  1.00  0.83           O  
ATOM   3482  OD2 ASP A 238      18.614  -5.855  43.369  1.00  0.83           O  
ATOM   3483  H   ASP A 238      15.665  -2.422  45.537  1.00  0.83           H  
ATOM   3484  HA  ASP A 238      18.572  -2.670  45.461  1.00  0.83           H  
ATOM   3485 1HB  ASP A 238      17.207  -4.685  45.235  1.00  0.83           H  
ATOM   3486 2HB  ASP A 238      16.469  -4.050  43.771  1.00  0.83           H  
ATOM   3487  N   ILE A 239      19.114  -1.088  43.868  1.00  0.79           N  
ATOM   3488  CA  ILE A 239      19.350   0.115  43.104  1.00  0.79           C  
ATOM   3489  C   ILE A 239      19.762  -0.281  41.697  1.00  0.79           C  
ATOM   3490  O   ILE A 239      19.631   0.510  40.768  1.00  0.79           O  
ATOM   3491  CB  ILE A 239      20.430   1.020  43.746  1.00  0.79           C  
ATOM   3492  CG1 ILE A 239      20.372   2.444  43.135  1.00  0.79           C  
ATOM   3493  CG2 ILE A 239      21.830   0.434  43.558  1.00  0.79           C  
ATOM   3494  CD1 ILE A 239      19.106   3.207  43.440  1.00  0.79           C  
ATOM   3495  H   ILE A 239      19.952  -1.651  43.902  1.00  0.79           H  
ATOM   3496  HA  ILE A 239      18.422   0.682  43.052  1.00  0.79           H  
ATOM   3497  HB  ILE A 239      20.221   1.108  44.814  1.00  0.79           H  
ATOM   3498 1HG1 ILE A 239      21.216   3.019  43.511  1.00  0.79           H  
ATOM   3499 2HG1 ILE A 239      20.465   2.362  42.049  1.00  0.79           H  
ATOM   3500 1HG2 ILE A 239      22.561   1.082  44.038  1.00  0.79           H  
ATOM   3501 2HG2 ILE A 239      21.871  -0.556  44.011  1.00  0.79           H  
ATOM   3502 3HG2 ILE A 239      22.063   0.359  42.498  1.00  0.79           H  
ATOM   3503 1HD1 ILE A 239      19.162   4.186  42.977  1.00  0.79           H  
ATOM   3504 2HD1 ILE A 239      18.246   2.666  43.053  1.00  0.79           H  
ATOM   3505 3HD1 ILE A 239      19.009   3.322  44.515  1.00  0.79           H  
ATOM   3506  N   GLU A 240      20.344  -1.484  41.558  1.00  0.75           N  
ATOM   3507  CA  GLU A 240      20.895  -1.928  40.286  1.00  0.75           C  
ATOM   3508  C   GLU A 240      19.795  -2.496  39.421  1.00  0.75           C  
ATOM   3509  O   GLU A 240      19.777  -2.303  38.204  1.00  0.75           O  
ATOM   3510  CB  GLU A 240      22.007  -2.963  40.501  1.00  0.75           C  
ATOM   3511  CG  GLU A 240      23.263  -2.402  41.188  1.00  0.75           C  
ATOM   3512  CD  GLU A 240      24.377  -3.416  41.355  1.00  0.75           C  
ATOM   3513  OE1 GLU A 240      24.191  -4.556  40.999  1.00  0.75           O  
ATOM   3514  OE2 GLU A 240      25.417  -3.039  41.843  1.00  0.75           O  
ATOM   3515  H   GLU A 240      20.300  -2.151  42.338  1.00  0.75           H  
ATOM   3516  HA  GLU A 240      21.324  -1.068  39.773  1.00  0.75           H  
ATOM   3517 1HB  GLU A 240      21.622  -3.778  41.120  1.00  0.75           H  
ATOM   3518 2HB  GLU A 240      22.301  -3.389  39.543  1.00  0.75           H  
ATOM   3519 1HG  GLU A 240      23.634  -1.557  40.607  1.00  0.75           H  
ATOM   3520 2HG  GLU A 240      22.976  -2.033  42.168  1.00  0.75           H  
ATOM   3521  N   ALA A 241      18.851  -3.199  40.041  1.00  0.71           N  
ATOM   3522  CA  ALA A 241      17.735  -3.716  39.270  1.00  0.71           C  
ATOM   3523  C   ALA A 241      16.971  -2.517  38.767  1.00  0.71           C  
ATOM   3524  O   ALA A 241      16.504  -2.461  37.627  1.00  0.71           O  
ATOM   3525  CB  ALA A 241      16.856  -4.603  40.113  1.00  0.71           C  
ATOM   3526  H   ALA A 241      18.883  -3.322  41.062  1.00  0.71           H  
ATOM   3527  HA  ALA A 241      18.119  -4.270  38.418  1.00  0.71           H  
ATOM   3528 1HB  ALA A 241      16.018  -4.967  39.521  1.00  0.71           H  
ATOM   3529 2HB  ALA A 241      17.446  -5.443  40.471  1.00  0.71           H  
ATOM   3530 3HB  ALA A 241      16.478  -4.040  40.966  1.00  0.71           H  
ATOM   3531  N   ARG A 242      16.893  -1.530  39.656  1.00  0.68           N  
ATOM   3532  CA  ARG A 242      16.222  -0.275  39.399  1.00  0.68           C  
ATOM   3533  C   ARG A 242      16.947   0.530  38.309  1.00  0.68           C  
ATOM   3534  O   ARG A 242      16.290   1.059  37.409  1.00  0.68           O  
ATOM   3535  CB  ARG A 242      16.048   0.459  40.717  1.00  0.68           C  
ATOM   3536  CG  ARG A 242      15.267   1.683  40.695  1.00  0.68           C  
ATOM   3537  CD  ARG A 242      14.949   2.111  42.075  1.00  0.68           C  
ATOM   3538  NE  ARG A 242      13.960   1.233  42.707  1.00  0.68           N  
ATOM   3539  CZ  ARG A 242      12.651   1.203  42.363  1.00  0.68           C  
ATOM   3540  NH1 ARG A 242      12.201   1.887  41.359  1.00  0.68           N  
ATOM   3541  NH2 ARG A 242      11.836   0.475  43.048  1.00  0.68           N  
ATOM   3542  H   ARG A 242      17.327  -1.697  40.569  1.00  0.68           H  
ATOM   3543  HA  ARG A 242      15.220  -0.501  39.034  1.00  0.68           H  
ATOM   3544 1HB  ARG A 242      15.603  -0.214  41.450  1.00  0.68           H  
ATOM   3545 2HB  ARG A 242      17.026   0.734  41.088  1.00  0.68           H  
ATOM   3546 1HG  ARG A 242      15.831   2.478  40.211  1.00  0.68           H  
ATOM   3547 2HG  ARG A 242      14.333   1.521  40.159  1.00  0.68           H  
ATOM   3548 1HD  ARG A 242      15.862   2.054  42.661  1.00  0.68           H  
ATOM   3549 2HD  ARG A 242      14.592   3.087  42.123  1.00  0.68           H  
ATOM   3550  HE  ARG A 242      14.218   0.681  43.541  1.00  0.68           H  
ATOM   3551 1HH1 ARG A 242      12.830   2.452  40.818  1.00  0.68           H  
ATOM   3552 2HH1 ARG A 242      11.215   1.845  41.135  1.00  0.68           H  
ATOM   3553 1HH2 ARG A 242      12.229  -0.023  43.842  1.00  0.68           H  
ATOM   3554 2HH2 ARG A 242      10.833   0.446  42.799  1.00  0.68           H  
ATOM   3555  N   GLU A 243      18.289   0.595  38.349  1.00  0.65           N  
ATOM   3556  CA  GLU A 243      19.028   1.283  37.290  1.00  0.65           C  
ATOM   3557  C   GLU A 243      18.768   0.615  35.948  1.00  0.65           C  
ATOM   3558  O   GLU A 243      18.587   1.294  34.934  1.00  0.65           O  
ATOM   3559  CB  GLU A 243      20.541   1.308  37.546  1.00  0.65           C  
ATOM   3560  CG  GLU A 243      21.306   2.129  36.485  1.00  0.65           C  
ATOM   3561  CD  GLU A 243      22.788   2.298  36.755  1.00  0.65           C  
ATOM   3562  OE1 GLU A 243      23.278   1.781  37.726  1.00  0.65           O  
ATOM   3563  OE2 GLU A 243      23.423   2.966  35.975  1.00  0.65           O  
ATOM   3564  H   GLU A 243      18.803   0.198  39.129  1.00  0.65           H  
ATOM   3565  HA  GLU A 243      18.675   2.310  37.227  1.00  0.65           H  
ATOM   3566 1HB  GLU A 243      20.746   1.714  38.534  1.00  0.65           H  
ATOM   3567 2HB  GLU A 243      20.925   0.287  37.528  1.00  0.65           H  
ATOM   3568 1HG  GLU A 243      21.183   1.635  35.519  1.00  0.65           H  
ATOM   3569 2HG  GLU A 243      20.841   3.112  36.413  1.00  0.65           H  
ATOM   3570  N   GLN A 244      18.741  -0.720  35.934  1.00  0.63           N  
ATOM   3571  CA  GLN A 244      18.489  -1.434  34.696  1.00  0.63           C  
ATOM   3572  C   GLN A 244      17.089  -1.131  34.169  1.00  0.63           C  
ATOM   3573  O   GLN A 244      16.923  -0.902  32.969  1.00  0.63           O  
ATOM   3574  CB  GLN A 244      18.693  -2.927  34.921  1.00  0.63           C  
ATOM   3575  CG  GLN A 244      20.132  -3.331  35.126  1.00  0.63           C  
ATOM   3576  CD  GLN A 244      20.932  -3.238  33.850  1.00  0.63           C  
ATOM   3577  OE1 GLN A 244      20.541  -3.806  32.823  1.00  0.63           O  
ATOM   3578  NE2 GLN A 244      22.055  -2.526  33.894  1.00  0.63           N  
ATOM   3579  H   GLN A 244      18.922  -1.245  36.791  1.00  0.63           H  
ATOM   3580  HA  GLN A 244      19.210  -1.097  33.953  1.00  0.63           H  
ATOM   3581 1HB  GLN A 244      18.133  -3.241  35.800  1.00  0.63           H  
ATOM   3582 2HB  GLN A 244      18.309  -3.471  34.085  1.00  0.63           H  
ATOM   3583 1HG  GLN A 244      20.576  -2.647  35.847  1.00  0.63           H  
ATOM   3584 2HG  GLN A 244      20.178  -4.340  35.506  1.00  0.63           H  
ATOM   3585 1HE2 GLN A 244      22.623  -2.433  33.075  1.00  0.63           H  
ATOM   3586 2HE2 GLN A 244      22.332  -2.080  34.749  1.00  0.63           H  
ATOM   3587  N   MET A 245      16.099  -1.029  35.062  1.00  0.61           N  
ATOM   3588  CA  MET A 245      14.760  -0.642  34.633  1.00  0.61           C  
ATOM   3589  C   MET A 245      14.740   0.794  34.096  1.00  0.61           C  
ATOM   3590  O   MET A 245      14.037   1.100  33.127  1.00  0.61           O  
ATOM   3591  CB  MET A 245      13.767  -0.793  35.779  1.00  0.61           C  
ATOM   3592  CG  MET A 245      13.372  -2.168  36.144  1.00  0.61           C  
ATOM   3593  SD  MET A 245      12.582  -2.944  34.771  1.00  0.61           S  
ATOM   3594  CE  MET A 245      11.268  -1.738  34.452  1.00  0.61           C  
ATOM   3595  H   MET A 245      16.275  -1.257  36.042  1.00  0.61           H  
ATOM   3596  HA  MET A 245      14.457  -1.305  33.825  1.00  0.61           H  
ATOM   3597 1HB  MET A 245      14.175  -0.319  36.668  1.00  0.61           H  
ATOM   3598 2HB  MET A 245      12.856  -0.276  35.523  1.00  0.61           H  
ATOM   3599 1HG  MET A 245      14.252  -2.750  36.418  1.00  0.61           H  
ATOM   3600 2HG  MET A 245      12.685  -2.155  36.990  1.00  0.61           H  
ATOM   3601 1HE  MET A 245      10.637  -2.079  33.638  1.00  0.61           H  
ATOM   3602 2HE  MET A 245      10.671  -1.601  35.339  1.00  0.61           H  
ATOM   3603 3HE  MET A 245      11.714  -0.779  34.182  1.00  0.61           H  
ATOM   3604  N   ALA A 246      15.526   1.683  34.715  1.00  0.61           N  
ATOM   3605  CA  ALA A 246      15.634   3.065  34.260  1.00  0.61           C  
ATOM   3606  C   ALA A 246      16.224   3.103  32.840  1.00  0.61           C  
ATOM   3607  O   ALA A 246      15.832   3.917  31.994  1.00  0.61           O  
ATOM   3608  CB  ALA A 246      16.473   3.872  35.227  1.00  0.61           C  
ATOM   3609  H   ALA A 246      16.054   1.391  35.538  1.00  0.61           H  
ATOM   3610  HA  ALA A 246      14.635   3.492  34.235  1.00  0.61           H  
ATOM   3611 1HB  ALA A 246      16.522   4.894  34.907  1.00  0.61           H  
ATOM   3612 2HB  ALA A 246      16.026   3.824  36.215  1.00  0.61           H  
ATOM   3613 3HB  ALA A 246      17.474   3.467  35.272  1.00  0.61           H  
ATOM   3614  N   PHE A 247      17.164   2.209  32.562  1.00  0.60           N  
ATOM   3615  CA  PHE A 247      17.734   2.139  31.230  1.00  0.60           C  
ATOM   3616  C   PHE A 247      16.705   1.563  30.248  1.00  0.60           C  
ATOM   3617  O   PHE A 247      16.530   2.082  29.142  1.00  0.60           O  
ATOM   3618  CB  PHE A 247      19.018   1.325  31.226  1.00  0.60           C  
ATOM   3619  CG  PHE A 247      19.733   1.359  29.905  1.00  0.60           C  
ATOM   3620  CD1 PHE A 247      20.374   2.521  29.492  1.00  0.60           C  
ATOM   3621  CD2 PHE A 247      19.788   0.250  29.086  1.00  0.60           C  
ATOM   3622  CE1 PHE A 247      21.041   2.569  28.287  1.00  0.60           C  
ATOM   3623  CE2 PHE A 247      20.463   0.295  27.881  1.00  0.60           C  
ATOM   3624  CZ  PHE A 247      21.085   1.455  27.482  1.00  0.60           C  
ATOM   3625  H   PHE A 247      17.501   1.586  33.299  1.00  0.60           H  
ATOM   3626  HA  PHE A 247      17.980   3.151  30.908  1.00  0.60           H  
ATOM   3627 1HB  PHE A 247      19.691   1.698  32.000  1.00  0.60           H  
ATOM   3628 2HB  PHE A 247      18.788   0.284  31.468  1.00  0.60           H  
ATOM   3629  HD1 PHE A 247      20.343   3.404  30.132  1.00  0.60           H  
ATOM   3630  HD2 PHE A 247      19.295  -0.660  29.403  1.00  0.60           H  
ATOM   3631  HE1 PHE A 247      21.535   3.489  27.977  1.00  0.60           H  
ATOM   3632  HE2 PHE A 247      20.504  -0.588  27.241  1.00  0.60           H  
ATOM   3633  HZ  PHE A 247      21.613   1.488  26.529  1.00  0.60           H  
ATOM   3634  N   ALA A 248      16.028   0.481  30.648  1.00  0.60           N  
ATOM   3635  CA  ALA A 248      15.054  -0.176  29.783  1.00  0.60           C  
ATOM   3636  C   ALA A 248      13.924   0.737  29.364  1.00  0.60           C  
ATOM   3637  O   ALA A 248      13.474   0.687  28.218  1.00  0.60           O  
ATOM   3638  CB  ALA A 248      14.437  -1.346  30.476  1.00  0.60           C  
ATOM   3639  H   ALA A 248      16.214   0.090  31.570  1.00  0.60           H  
ATOM   3640  HA  ALA A 248      15.576  -0.515  28.898  1.00  0.60           H  
ATOM   3641 1HB  ALA A 248      13.760  -1.813  29.780  1.00  0.60           H  
ATOM   3642 2HB  ALA A 248      15.192  -2.020  30.759  1.00  0.60           H  
ATOM   3643 3HB  ALA A 248      13.897  -1.014  31.361  1.00  0.60           H  
ATOM   3644  N   GLN A 249      13.465   1.586  30.277  1.00  0.60           N  
ATOM   3645  CA  GLN A 249      12.382   2.492  29.946  1.00  0.60           C  
ATOM   3646  C   GLN A 249      12.866   3.554  28.976  1.00  0.60           C  
ATOM   3647  O   GLN A 249      12.113   3.972  28.094  1.00  0.60           O  
ATOM   3648  CB  GLN A 249      11.805   3.071  31.231  1.00  0.60           C  
ATOM   3649  CG  GLN A 249      12.717   3.890  31.994  1.00  0.60           C  
ATOM   3650  CD  GLN A 249      12.730   5.337  31.698  1.00  0.60           C  
ATOM   3651  OE1 GLN A 249      11.692   5.996  31.546  1.00  0.60           O  
ATOM   3652  NE2 GLN A 249      13.922   5.877  31.631  1.00  0.60           N  
ATOM   3653  H   GLN A 249      13.847   1.573  31.226  1.00  0.60           H  
ATOM   3654  HA  GLN A 249      11.596   1.922  29.457  1.00  0.60           H  
ATOM   3655 1HB  GLN A 249      10.887   3.606  31.029  1.00  0.60           H  
ATOM   3656 2HB  GLN A 249      11.597   2.238  31.854  1.00  0.60           H  
ATOM   3657 1HG  GLN A 249      12.571   3.761  33.045  1.00  0.60           H  
ATOM   3658 2HG  GLN A 249      13.642   3.493  31.732  1.00  0.60           H  
ATOM   3659 1HE2 GLN A 249      14.039   6.870  31.474  1.00  0.60           H  
ATOM   3660 2HE2 GLN A 249      14.750   5.288  31.757  1.00  0.60           H  
ATOM   3661  N   SER A 250      14.150   3.931  29.061  1.00  0.61           N  
ATOM   3662  CA  SER A 250      14.690   4.872  28.100  1.00  0.61           C  
ATOM   3663  C   SER A 250      14.632   4.240  26.719  1.00  0.61           C  
ATOM   3664  O   SER A 250      14.170   4.859  25.755  1.00  0.61           O  
ATOM   3665  CB  SER A 250      16.123   5.261  28.432  1.00  0.61           C  
ATOM   3666  OG  SER A 250      16.620   6.140  27.456  1.00  0.61           O  
ATOM   3667  H   SER A 250      14.749   3.592  29.817  1.00  0.61           H  
ATOM   3668  HA  SER A 250      14.067   5.762  28.104  1.00  0.61           H  
ATOM   3669 1HB  SER A 250      16.154   5.722  29.409  1.00  0.61           H  
ATOM   3670 2HB  SER A 250      16.747   4.382  28.469  1.00  0.61           H  
ATOM   3671  HG  SER A 250      16.521   5.676  26.619  1.00  0.61           H  
ATOM   3672  N   LEU A 251      15.073   2.981  26.641  1.00  0.62           N  
ATOM   3673  CA  LEU A 251      15.083   2.261  25.377  1.00  0.62           C  
ATOM   3674  C   LEU A 251      13.670   2.086  24.824  1.00  0.62           C  
ATOM   3675  O   LEU A 251      13.444   2.302  23.632  1.00  0.62           O  
ATOM   3676  CB  LEU A 251      15.667   0.868  25.582  1.00  0.62           C  
ATOM   3677  CG  LEU A 251      17.125   0.721  25.908  1.00  0.62           C  
ATOM   3678  CD1 LEU A 251      17.338  -0.715  26.243  1.00  0.62           C  
ATOM   3679  CD2 LEU A 251      17.964   1.108  24.729  1.00  0.62           C  
ATOM   3680  H   LEU A 251      15.436   2.534  27.487  1.00  0.62           H  
ATOM   3681  HA  LEU A 251      15.680   2.818  24.656  1.00  0.62           H  
ATOM   3682 1HB  LEU A 251      15.130   0.401  26.392  1.00  0.62           H  
ATOM   3683 2HB  LEU A 251      15.479   0.283  24.678  1.00  0.62           H  
ATOM   3684  HG  LEU A 251      17.389   1.336  26.773  1.00  0.62           H  
ATOM   3685 1HD1 LEU A 251      18.367  -0.905  26.477  1.00  0.62           H  
ATOM   3686 2HD1 LEU A 251      16.724  -0.987  27.076  1.00  0.62           H  
ATOM   3687 3HD1 LEU A 251      17.051  -1.289  25.389  1.00  0.62           H  
ATOM   3688 1HD2 LEU A 251      19.018   0.964  24.973  1.00  0.62           H  
ATOM   3689 2HD2 LEU A 251      17.697   0.472  23.887  1.00  0.62           H  
ATOM   3690 3HD2 LEU A 251      17.785   2.151  24.478  1.00  0.62           H  
ATOM   3691  N   ALA A 252      12.707   1.750  25.699  1.00  0.63           N  
ATOM   3692  CA  ALA A 252      11.315   1.581  25.288  1.00  0.63           C  
ATOM   3693  C   ALA A 252      10.751   2.891  24.754  1.00  0.63           C  
ATOM   3694  O   ALA A 252      10.032   2.910  23.752  1.00  0.63           O  
ATOM   3695  CB  ALA A 252      10.474   1.099  26.449  1.00  0.63           C  
ATOM   3696  H   ALA A 252      12.959   1.575  26.670  1.00  0.63           H  
ATOM   3697  HA  ALA A 252      11.284   0.839  24.492  1.00  0.63           H  
ATOM   3698 1HB  ALA A 252       9.458   0.953  26.123  1.00  0.63           H  
ATOM   3699 2HB  ALA A 252      10.870   0.156  26.823  1.00  0.63           H  
ATOM   3700 3HB  ALA A 252      10.498   1.839  27.245  1.00  0.63           H  
ATOM   3701  N   GLY A 253      11.124   3.996  25.408  1.00  0.65           N  
ATOM   3702  CA  GLY A 253      10.718   5.335  25.012  1.00  0.65           C  
ATOM   3703  C   GLY A 253      11.197   5.600  23.597  1.00  0.65           C  
ATOM   3704  O   GLY A 253      10.409   5.950  22.718  1.00  0.65           O  
ATOM   3705  H   GLY A 253      11.700   3.907  26.242  1.00  0.65           H  
ATOM   3706 1HA  GLY A 253       9.635   5.433  25.074  1.00  0.65           H  
ATOM   3707 2HA  GLY A 253      11.155   6.062  25.699  1.00  0.65           H  
ATOM   3708  N   MET A 254      12.493   5.399  23.367  1.00  0.68           N  
ATOM   3709  CA  MET A 254      13.070   5.614  22.046  1.00  0.68           C  
ATOM   3710  C   MET A 254      12.442   4.685  20.990  1.00  0.68           C  
ATOM   3711  O   MET A 254      12.121   5.129  19.882  1.00  0.68           O  
ATOM   3712  CB  MET A 254      14.580   5.417  22.095  1.00  0.68           C  
ATOM   3713  CG  MET A 254      15.294   5.843  20.824  1.00  0.68           C  
ATOM   3714  SD  MET A 254      17.079   5.633  20.900  1.00  0.68           S  
ATOM   3715  CE  MET A 254      17.481   6.797  22.177  1.00  0.68           C  
ATOM   3716  H   MET A 254      13.091   5.108  24.142  1.00  0.68           H  
ATOM   3717  HA  MET A 254      12.867   6.642  21.749  1.00  0.68           H  
ATOM   3718 1HB  MET A 254      14.987   5.987  22.923  1.00  0.68           H  
ATOM   3719 2HB  MET A 254      14.800   4.367  22.295  1.00  0.68           H  
ATOM   3720 1HG  MET A 254      14.912   5.271  19.992  1.00  0.68           H  
ATOM   3721 2HG  MET A 254      15.080   6.899  20.630  1.00  0.68           H  
ATOM   3722 1HE  MET A 254      18.558   6.803  22.341  1.00  0.68           H  
ATOM   3723 2HE  MET A 254      17.153   7.789  21.881  1.00  0.68           H  
ATOM   3724 3HE  MET A 254      16.976   6.509  23.097  1.00  0.68           H  
ATOM   3725  N   ALA A 255      12.232   3.400  21.333  1.00  0.71           N  
ATOM   3726  CA  ALA A 255      11.648   2.449  20.385  1.00  0.71           C  
ATOM   3727  C   ALA A 255      10.289   2.961  19.937  1.00  0.71           C  
ATOM   3728  O   ALA A 255       9.971   2.999  18.740  1.00  0.71           O  
ATOM   3729  CB  ALA A 255      11.500   1.087  21.039  1.00  0.71           C  
ATOM   3730  H   ALA A 255      12.510   3.072  22.257  1.00  0.71           H  
ATOM   3731  HA  ALA A 255      12.303   2.375  19.518  1.00  0.71           H  
ATOM   3732 1HB  ALA A 255      11.077   0.378  20.338  1.00  0.71           H  
ATOM   3733 2HB  ALA A 255      12.474   0.734  21.364  1.00  0.71           H  
ATOM   3734 3HB  ALA A 255      10.845   1.172  21.902  1.00  0.71           H  
ATOM   3735  N   PHE A 256       9.518   3.432  20.905  1.00  0.75           N  
ATOM   3736  CA  PHE A 256       8.269   4.086  20.625  1.00  0.75           C  
ATOM   3737  C   PHE A 256       8.387   5.323  19.781  1.00  0.75           C  
ATOM   3738  O   PHE A 256       7.654   5.497  18.811  1.00  0.75           O  
ATOM   3739  CB  PHE A 256       7.495   4.462  21.881  1.00  0.75           C  
ATOM   3740  CG  PHE A 256       6.716   5.639  21.487  1.00  0.75           C  
ATOM   3741  CD1 PHE A 256       5.752   5.583  20.603  1.00  0.75           C  
ATOM   3742  CD2 PHE A 256       7.072   6.841  21.970  1.00  0.75           C  
ATOM   3743  CE1 PHE A 256       5.132   6.742  20.167  1.00  0.75           C  
ATOM   3744  CE2 PHE A 256       6.486   7.968  21.542  1.00  0.75           C  
ATOM   3745  CZ  PHE A 256       5.507   7.916  20.632  1.00  0.75           C  
ATOM   3746  H   PHE A 256       9.815   3.352  21.881  1.00  0.75           H  
ATOM   3747  HA  PHE A 256       7.652   3.376  20.071  1.00  0.75           H  
ATOM   3748 1HB  PHE A 256       6.823   3.663  22.189  1.00  0.75           H  
ATOM   3749 2HB  PHE A 256       8.162   4.715  22.702  1.00  0.75           H  
ATOM   3750  HD1 PHE A 256       5.494   4.615  20.233  1.00  0.75           H  
ATOM   3751  HD2 PHE A 256       7.891   6.867  22.674  1.00  0.75           H  
ATOM   3752  HE1 PHE A 256       4.345   6.717  19.449  1.00  0.75           H  
ATOM   3753  HE2 PHE A 256       6.810   8.899  21.901  1.00  0.75           H  
ATOM   3754  HZ  PHE A 256       5.027   8.825  20.273  1.00  0.75           H  
ATOM   3755  N   ASN A 257       9.280   6.222  20.161  1.00  0.79           N  
ATOM   3756  CA  ASN A 257       9.356   7.509  19.517  1.00  0.79           C  
ATOM   3757  C   ASN A 257       9.529   7.353  18.021  1.00  0.79           C  
ATOM   3758  O   ASN A 257       8.960   8.110  17.218  1.00  0.79           O  
ATOM   3759  CB  ASN A 257      10.435   8.325  20.155  1.00  0.79           C  
ATOM   3760  CG  ASN A 257      10.281   9.706  19.834  1.00  0.79           C  
ATOM   3761  OD1 ASN A 257       9.610  10.022  18.854  1.00  0.79           O  
ATOM   3762  ND2 ASN A 257      10.856  10.567  20.614  1.00  0.79           N  
ATOM   3763  H   ASN A 257       9.880   6.028  20.959  1.00  0.79           H  
ATOM   3764  HA  ASN A 257       8.419   8.028  19.658  1.00  0.79           H  
ATOM   3765 1HB  ASN A 257      10.404   8.195  21.238  1.00  0.79           H  
ATOM   3766 2HB  ASN A 257      11.415   7.983  19.808  1.00  0.79           H  
ATOM   3767 1HD2 ASN A 257      10.783  11.546  20.427  1.00  0.79           H  
ATOM   3768 2HD2 ASN A 257      11.356  10.237  21.427  1.00  0.79           H  
ATOM   3769  N   ASN A 258      10.295   6.343  17.643  1.00  0.82           N  
ATOM   3770  CA  ASN A 258      10.584   6.082  16.255  1.00  0.82           C  
ATOM   3771  C   ASN A 258       9.436   5.334  15.527  1.00  0.82           C  
ATOM   3772  O   ASN A 258       9.132   5.646  14.373  1.00  0.82           O  
ATOM   3773  CB  ASN A 258      11.824   5.247  16.233  1.00  0.82           C  
ATOM   3774  CG  ASN A 258      12.986   5.960  16.844  1.00  0.82           C  
ATOM   3775  OD1 ASN A 258      13.111   7.205  16.877  1.00  0.82           O  
ATOM   3776  ND2 ASN A 258      13.863   5.156  17.377  1.00  0.82           N  
ATOM   3777  H   ASN A 258      10.737   5.767  18.365  1.00  0.82           H  
ATOM   3778  HA  ASN A 258      10.753   7.030  15.742  1.00  0.82           H  
ATOM   3779 1HB  ASN A 258      11.646   4.318  16.787  1.00  0.82           H  
ATOM   3780 2HB  ASN A 258      12.067   4.980  15.205  1.00  0.82           H  
ATOM   3781 1HD2 ASN A 258      14.672   5.525  17.831  1.00  0.82           H  
ATOM   3782 2HD2 ASN A 258      13.704   4.170  17.337  1.00  0.82           H  
ATOM   3783  N   ALA A 259       8.803   4.351  16.194  1.00  0.83           N  
ATOM   3784  CA  ALA A 259       7.768   3.515  15.557  1.00  0.83           C  
ATOM   3785  C   ALA A 259       6.308   3.955  15.734  1.00  0.83           C  
ATOM   3786  O   ALA A 259       5.497   3.785  14.821  1.00  0.83           O  
ATOM   3787  CB  ALA A 259       7.883   2.113  16.089  1.00  0.83           C  
ATOM   3788  H   ALA A 259       9.081   4.128  17.153  1.00  0.83           H  
ATOM   3789  HA  ALA A 259       7.978   3.505  14.489  1.00  0.83           H  
ATOM   3790 1HB  ALA A 259       7.173   1.462  15.584  1.00  0.83           H  
ATOM   3791 2HB  ALA A 259       8.884   1.781  15.899  1.00  0.83           H  
ATOM   3792 3HB  ALA A 259       7.682   2.108  17.161  1.00  0.83           H  
ATOM   3793  N   GLY A 260       5.953   4.478  16.904  1.00  0.82           N  
ATOM   3794  CA  GLY A 260       4.566   4.805  17.218  1.00  0.82           C  
ATOM   3795  C   GLY A 260       3.986   3.888  18.313  1.00  0.82           C  
ATOM   3796  O   GLY A 260       4.433   2.752  18.476  1.00  0.82           O  
ATOM   3797  H   GLY A 260       6.656   4.653  17.610  1.00  0.82           H  
ATOM   3798 1HA  GLY A 260       4.498   5.845  17.511  1.00  0.82           H  
ATOM   3799 2HA  GLY A 260       3.973   4.701  16.315  1.00  0.82           H  
ATOM   3800  N   LEU A 261       3.025   4.413  19.095  1.00  0.79           N  
ATOM   3801  CA  LEU A 261       2.346   3.653  20.155  1.00  0.79           C  
ATOM   3802  C   LEU A 261       1.200   2.974  19.474  1.00  0.79           C  
ATOM   3803  O   LEU A 261       0.764   3.485  18.452  1.00  0.79           O  
ATOM   3804  CB  LEU A 261       1.736   4.525  21.257  1.00  0.79           C  
ATOM   3805  CG  LEU A 261       2.575   5.398  22.089  1.00  0.79           C  
ATOM   3806  CD1 LEU A 261       1.679   6.181  23.000  1.00  0.79           C  
ATOM   3807  CD2 LEU A 261       3.542   4.577  22.864  1.00  0.79           C  
ATOM   3808  H   LEU A 261       2.734   5.362  18.921  1.00  0.79           H  
ATOM   3809  HA  LEU A 261       3.017   2.905  20.580  1.00  0.79           H  
ATOM   3810 1HB  LEU A 261       1.052   5.185  20.800  1.00  0.79           H  
ATOM   3811 2HB  LEU A 261       1.179   3.882  21.919  1.00  0.79           H  
ATOM   3812  HG  LEU A 261       3.068   6.085  21.488  1.00  0.79           H  
ATOM   3813 1HD1 LEU A 261       2.264   6.830  23.604  1.00  0.79           H  
ATOM   3814 2HD1 LEU A 261       0.983   6.768  22.406  1.00  0.79           H  
ATOM   3815 3HD1 LEU A 261       1.129   5.503  23.638  1.00  0.79           H  
ATOM   3816 1HD2 LEU A 261       4.159   5.229  23.483  1.00  0.79           H  
ATOM   3817 2HD2 LEU A 261       2.995   3.899  23.489  1.00  0.79           H  
ATOM   3818 3HD2 LEU A 261       4.174   4.003  22.201  1.00  0.79           H  
ATOM   3819  N   GLY A 262       0.702   1.866  20.005  1.00  0.76           N  
ATOM   3820  CA  GLY A 262      -0.432   1.204  19.366  1.00  0.76           C  
ATOM   3821  C   GLY A 262      -1.736   1.213  20.156  1.00  0.76           C  
ATOM   3822  O   GLY A 262      -1.928   1.963  21.121  1.00  0.76           O  
ATOM   3823  H   GLY A 262       1.096   1.478  20.852  1.00  0.76           H  
ATOM   3824 1HA  GLY A 262      -0.616   1.657  18.394  1.00  0.76           H  
ATOM   3825 2HA  GLY A 262      -0.154   0.172  19.158  1.00  0.76           H  
ATOM   3826  N   TYR A 263      -2.589   0.279  19.766  1.00  0.72           N  
ATOM   3827  CA  TYR A 263      -3.923   0.035  20.283  1.00  0.72           C  
ATOM   3828  C   TYR A 263      -4.021  -0.044  21.799  1.00  0.72           C  
ATOM   3829  O   TYR A 263      -4.987   0.446  22.391  1.00  0.72           O  
ATOM   3830  CB  TYR A 263      -4.449  -1.248  19.718  1.00  0.72           C  
ATOM   3831  CG  TYR A 263      -5.748  -1.454  20.071  1.00  0.72           C  
ATOM   3832  CD1 TYR A 263      -6.726  -0.832  19.379  1.00  0.72           C  
ATOM   3833  CD2 TYR A 263      -6.006  -2.237  21.071  1.00  0.72           C  
ATOM   3834  CE1 TYR A 263      -7.987  -1.043  19.730  1.00  0.72           C  
ATOM   3835  CE2 TYR A 263      -7.246  -2.453  21.419  1.00  0.72           C  
ATOM   3836  CZ  TYR A 263      -8.239  -1.865  20.752  1.00  0.72           C  
ATOM   3837  OH  TYR A 263      -9.476  -2.098  21.106  1.00  0.72           O  
ATOM   3838  H   TYR A 263      -2.313  -0.270  18.957  1.00  0.72           H  
ATOM   3839  HA  TYR A 263      -4.561   0.854  19.951  1.00  0.72           H  
ATOM   3840 1HB  TYR A 263      -4.385  -1.272  18.673  1.00  0.72           H  
ATOM   3841 2HB  TYR A 263      -3.858  -2.077  20.094  1.00  0.72           H  
ATOM   3842  HD1 TYR A 263      -6.485  -0.172  18.549  1.00  0.72           H  
ATOM   3843  HD2 TYR A 263      -5.197  -2.688  21.588  1.00  0.72           H  
ATOM   3844  HE1 TYR A 263      -8.774  -0.568  19.204  1.00  0.72           H  
ATOM   3845  HE2 TYR A 263      -7.461  -3.094  22.236  1.00  0.72           H  
ATOM   3846  HH  TYR A 263      -9.489  -2.624  21.904  1.00  0.72           H  
ATOM   3847  N   VAL A 264      -3.045  -0.687  22.440  1.00  0.70           N  
ATOM   3848  CA  VAL A 264      -3.094  -0.840  23.886  1.00  0.70           C  
ATOM   3849  C   VAL A 264      -3.215   0.533  24.521  1.00  0.70           C  
ATOM   3850  O   VAL A 264      -3.954   0.726  25.493  1.00  0.70           O  
ATOM   3851  CB  VAL A 264      -1.795  -1.455  24.465  1.00  0.70           C  
ATOM   3852  CG1 VAL A 264      -1.883  -1.387  25.940  1.00  0.70           C  
ATOM   3853  CG2 VAL A 264      -1.606  -2.849  24.063  1.00  0.70           C  
ATOM   3854  H   VAL A 264      -2.266  -1.066  21.915  1.00  0.70           H  
ATOM   3855  HA  VAL A 264      -3.959  -1.440  24.161  1.00  0.70           H  
ATOM   3856  HB  VAL A 264      -0.937  -0.857  24.138  1.00  0.70           H  
ATOM   3857 1HG1 VAL A 264      -0.998  -1.788  26.393  1.00  0.70           H  
ATOM   3858 2HG1 VAL A 264      -2.007  -0.360  26.220  1.00  0.70           H  
ATOM   3859 3HG1 VAL A 264      -2.730  -1.958  26.269  1.00  0.70           H  
ATOM   3860 1HG2 VAL A 264      -0.687  -3.230  24.503  1.00  0.70           H  
ATOM   3861 2HG2 VAL A 264      -2.439  -3.427  24.415  1.00  0.70           H  
ATOM   3862 3HG2 VAL A 264      -1.530  -2.899  22.992  1.00  0.70           H  
ATOM   3863  N   HIS A 265      -2.463   1.482  23.975  1.00  0.68           N  
ATOM   3864  CA  HIS A 265      -2.408   2.808  24.521  1.00  0.68           C  
ATOM   3865  C   HIS A 265      -3.663   3.565  24.148  1.00  0.68           C  
ATOM   3866  O   HIS A 265      -4.196   4.315  24.954  1.00  0.68           O  
ATOM   3867  CB  HIS A 265      -1.178   3.526  23.999  1.00  0.68           C  
ATOM   3868  CG  HIS A 265       0.069   2.875  24.425  1.00  0.68           C  
ATOM   3869  ND1 HIS A 265       0.664   1.867  23.694  1.00  0.68           N  
ATOM   3870  CD2 HIS A 265       0.833   3.049  25.512  1.00  0.68           C  
ATOM   3871  CE1 HIS A 265       1.750   1.474  24.307  1.00  0.68           C  
ATOM   3872  NE2 HIS A 265       1.871   2.168  25.416  1.00  0.68           N  
ATOM   3873  H   HIS A 265      -1.945   1.292  23.123  1.00  0.68           H  
ATOM   3874  HA  HIS A 265      -2.340   2.758  25.604  1.00  0.68           H  
ATOM   3875 1HB  HIS A 265      -1.201   3.567  22.913  1.00  0.68           H  
ATOM   3876 2HB  HIS A 265      -1.172   4.532  24.360  1.00  0.68           H  
ATOM   3877  HD2 HIS A 265       0.661   3.762  26.320  1.00  0.68           H  
ATOM   3878  HE1 HIS A 265       2.435   0.704  23.959  1.00  0.68           H  
ATOM   3879  HE2 HIS A 265       2.617   2.083  26.101  1.00  0.68           H  
ATOM   3880  N   ALA A 266      -4.190   3.316  22.952  1.00  0.68           N  
ATOM   3881  CA  ALA A 266      -5.399   4.028  22.538  1.00  0.68           C  
ATOM   3882  C   ALA A 266      -6.532   3.779  23.542  1.00  0.68           C  
ATOM   3883  O   ALA A 266      -7.229   4.703  23.990  1.00  0.68           O  
ATOM   3884  CB  ALA A 266      -5.826   3.556  21.149  1.00  0.68           C  
ATOM   3885  H   ALA A 266      -3.699   2.684  22.319  1.00  0.68           H  
ATOM   3886  HA  ALA A 266      -5.181   5.097  22.519  1.00  0.68           H  
ATOM   3887 1HB  ALA A 266      -6.713   4.098  20.845  1.00  0.68           H  
ATOM   3888 2HB  ALA A 266      -5.039   3.730  20.431  1.00  0.68           H  
ATOM   3889 3HB  ALA A 266      -6.047   2.493  21.183  1.00  0.68           H  
ATOM   3890  N   ILE A 267      -6.671   2.530  23.971  1.00  0.68           N  
ATOM   3891  CA  ILE A 267      -7.696   2.253  24.962  1.00  0.68           C  
ATOM   3892  C   ILE A 267      -7.324   2.800  26.332  1.00  0.68           C  
ATOM   3893  O   ILE A 267      -8.144   3.444  26.995  1.00  0.68           O  
ATOM   3894  CB  ILE A 267      -7.971   0.766  25.159  1.00  0.68           C  
ATOM   3895  CG1 ILE A 267      -8.580   0.105  24.004  1.00  0.68           C  
ATOM   3896  CG2 ILE A 267      -8.893   0.602  26.367  1.00  0.68           C  
ATOM   3897  CD1 ILE A 267      -8.586  -1.371  24.243  1.00  0.68           C  
ATOM   3898  H   ILE A 267      -6.078   1.789  23.586  1.00  0.68           H  
ATOM   3899  HA  ILE A 267      -8.618   2.734  24.644  1.00  0.68           H  
ATOM   3900  HB  ILE A 267      -7.038   0.279  25.329  1.00  0.68           H  
ATOM   3901 1HG1 ILE A 267      -9.604   0.451  23.887  1.00  0.68           H  
ATOM   3902 2HG1 ILE A 267      -8.026   0.324  23.086  1.00  0.68           H  
ATOM   3903 1HG2 ILE A 267      -9.067  -0.450  26.561  1.00  0.68           H  
ATOM   3904 2HG2 ILE A 267      -8.418   1.049  27.218  1.00  0.68           H  
ATOM   3905 3HG2 ILE A 267      -9.845   1.100  26.178  1.00  0.68           H  
ATOM   3906 1HD1 ILE A 267      -9.054  -1.872  23.455  1.00  0.68           H  
ATOM   3907 2HD1 ILE A 267      -7.559  -1.708  24.341  1.00  0.68           H  
ATOM   3908 3HD1 ILE A 267      -9.127  -1.590  25.151  1.00  0.68           H  
ATOM   3909  N   ALA A 268      -6.083   2.541  26.763  1.00  0.70           N  
ATOM   3910  CA  ALA A 268      -5.622   2.955  28.079  1.00  0.70           C  
ATOM   3911  C   ALA A 268      -5.694   4.446  28.286  1.00  0.70           C  
ATOM   3912  O   ALA A 268      -6.033   4.908  29.377  1.00  0.70           O  
ATOM   3913  CB  ALA A 268      -4.213   2.506  28.277  1.00  0.70           C  
ATOM   3914  H   ALA A 268      -5.430   2.019  26.174  1.00  0.70           H  
ATOM   3915  HA  ALA A 268      -6.250   2.481  28.820  1.00  0.70           H  
ATOM   3916 1HB  ALA A 268      -3.867   2.779  29.270  1.00  0.70           H  
ATOM   3917 2HB  ALA A 268      -4.179   1.430  28.160  1.00  0.70           H  
ATOM   3918 3HB  ALA A 268      -3.578   2.975  27.537  1.00  0.70           H  
ATOM   3919  N   HIS A 269      -5.412   5.215  27.244  1.00  0.72           N  
ATOM   3920  CA  HIS A 269      -5.445   6.650  27.372  1.00  0.72           C  
ATOM   3921  C   HIS A 269      -6.866   7.086  27.661  1.00  0.72           C  
ATOM   3922  O   HIS A 269      -7.112   7.885  28.569  1.00  0.72           O  
ATOM   3923  CB  HIS A 269      -4.971   7.319  26.073  1.00  0.72           C  
ATOM   3924  CG  HIS A 269      -3.495   7.205  25.772  1.00  0.72           C  
ATOM   3925  ND1 HIS A 269      -2.985   7.441  24.509  1.00  0.72           N  
ATOM   3926  CD2 HIS A 269      -2.438   6.865  26.548  1.00  0.72           C  
ATOM   3927  CE1 HIS A 269      -1.680   7.262  24.520  1.00  0.72           C  
ATOM   3928  NE2 HIS A 269      -1.311   6.911  25.749  1.00  0.72           N  
ATOM   3929  H   HIS A 269      -5.134   4.803  26.362  1.00  0.72           H  
ATOM   3930  HA  HIS A 269      -4.809   6.970  28.191  1.00  0.72           H  
ATOM   3931 1HB  HIS A 269      -5.507   6.869  25.227  1.00  0.72           H  
ATOM   3932 2HB  HIS A 269      -5.234   8.373  26.091  1.00  0.72           H  
ATOM   3933  HD1 HIS A 269      -3.543   7.673  23.671  1.00  0.72           H  
ATOM   3934  HD2 HIS A 269      -2.353   6.588  27.596  1.00  0.72           H  
ATOM   3935  HE1 HIS A 269      -1.106   7.407  23.609  1.00  0.72           H  
ATOM   3936  N   GLN A 270      -7.842   6.500  26.973  1.00  0.74           N  
ATOM   3937  CA  GLN A 270      -9.190   6.948  27.257  1.00  0.74           C  
ATOM   3938  C   GLN A 270      -9.673   6.478  28.621  1.00  0.74           C  
ATOM   3939  O   GLN A 270     -10.337   7.230  29.333  1.00  0.74           O  
ATOM   3940  CB  GLN A 270     -10.138   6.519  26.162  1.00  0.74           C  
ATOM   3941  CG  GLN A 270      -9.805   7.180  24.845  1.00  0.74           C  
ATOM   3942  CD  GLN A 270      -9.665   8.727  24.973  1.00  0.74           C  
ATOM   3943  OE1 GLN A 270     -10.282   9.363  25.843  1.00  0.74           O  
ATOM   3944  NE2 GLN A 270      -8.856   9.311  24.089  1.00  0.74           N  
ATOM   3945  H   GLN A 270      -7.649   5.815  26.232  1.00  0.74           H  
ATOM   3946  HA  GLN A 270      -9.183   8.037  27.274  1.00  0.74           H  
ATOM   3947 1HB  GLN A 270     -10.069   5.434  26.027  1.00  0.74           H  
ATOM   3948 2HB  GLN A 270     -11.164   6.757  26.437  1.00  0.74           H  
ATOM   3949 1HG  GLN A 270      -8.850   6.779  24.492  1.00  0.74           H  
ATOM   3950 2HG  GLN A 270     -10.574   6.941  24.143  1.00  0.74           H  
ATOM   3951 1HE2 GLN A 270      -8.673  10.325  24.085  1.00  0.74           H  
ATOM   3952 2HE2 GLN A 270      -8.392   8.749  23.403  1.00  0.74           H  
ATOM   3953  N   LEU A 271      -9.281   5.276  29.036  1.00  0.76           N  
ATOM   3954  CA  LEU A 271      -9.677   4.803  30.361  1.00  0.76           C  
ATOM   3955  C   LEU A 271      -9.074   5.676  31.430  1.00  0.76           C  
ATOM   3956  O   LEU A 271      -9.721   6.004  32.426  1.00  0.76           O  
ATOM   3957  CB  LEU A 271      -9.160   3.411  30.589  1.00  0.76           C  
ATOM   3958  CG  LEU A 271      -9.769   2.365  29.821  1.00  0.76           C  
ATOM   3959  CD1 LEU A 271      -8.974   1.226  29.942  1.00  0.76           C  
ATOM   3960  CD2 LEU A 271     -11.112   2.043  30.376  1.00  0.76           C  
ATOM   3961  H   LEU A 271      -8.730   4.677  28.416  1.00  0.76           H  
ATOM   3962  HA  LEU A 271     -10.762   4.828  30.440  1.00  0.76           H  
ATOM   3963 1HB  LEU A 271      -8.095   3.403  30.365  1.00  0.76           H  
ATOM   3964 2HB  LEU A 271      -9.288   3.167  31.634  1.00  0.76           H  
ATOM   3965  HG  LEU A 271      -9.841   2.657  28.773  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 271      -9.456   0.480  29.360  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 271      -7.993   1.410  29.564  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 271      -8.913   0.934  30.988  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 271     -11.540   1.224  29.809  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 271     -11.011   1.745  31.421  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 271     -11.743   2.920  30.306  1.00  0.76           H  
ATOM   3972  N   GLY A 272      -7.830   6.084  31.202  1.00  0.79           N  
ATOM   3973  CA  GLY A 272      -7.118   6.910  32.142  1.00  0.79           C  
ATOM   3974  C   GLY A 272      -7.903   8.168  32.440  1.00  0.79           C  
ATOM   3975  O   GLY A 272      -8.297   8.386  33.584  1.00  0.79           O  
ATOM   3976  H   GLY A 272      -7.337   5.782  30.363  1.00  0.79           H  
ATOM   3977 1HA  GLY A 272      -6.932   6.352  33.054  1.00  0.79           H  
ATOM   3978 2HA  GLY A 272      -6.147   7.175  31.724  1.00  0.79           H  
ATOM   3979  N   GLY A 273      -8.168   8.977  31.415  1.00  0.81           N  
ATOM   3980  CA  GLY A 273      -8.887  10.236  31.618  1.00  0.81           C  
ATOM   3981  C   GLY A 273     -10.334  10.055  32.060  1.00  0.81           C  
ATOM   3982  O   GLY A 273     -10.831  10.789  32.913  1.00  0.81           O  
ATOM   3983  H   GLY A 273      -7.849   8.704  30.479  1.00  0.81           H  
ATOM   3984 1HA  GLY A 273      -8.358  10.827  32.363  1.00  0.81           H  
ATOM   3985 2HA  GLY A 273      -8.876  10.817  30.702  1.00  0.81           H  
ATOM   3986  N   PHE A 274     -11.013   9.079  31.468  1.00  0.82           N  
ATOM   3987  CA  PHE A 274     -12.421   8.830  31.724  1.00  0.82           C  
ATOM   3988  C   PHE A 274     -12.673   8.385  33.173  1.00  0.82           C  
ATOM   3989  O   PHE A 274     -13.597   8.876  33.828  1.00  0.82           O  
ATOM   3990  CB  PHE A 274     -12.928   7.792  30.728  1.00  0.82           C  
ATOM   3991  CG  PHE A 274     -14.371   7.565  30.727  1.00  0.82           C  
ATOM   3992  CD1 PHE A 274     -15.215   8.434  30.045  1.00  0.82           C  
ATOM   3993  CD2 PHE A 274     -14.899   6.512  31.375  1.00  0.82           C  
ATOM   3994  CE1 PHE A 274     -16.572   8.219  30.027  1.00  0.82           C  
ATOM   3995  CE2 PHE A 274     -16.237   6.286  31.371  1.00  0.82           C  
ATOM   3996  CZ  PHE A 274     -17.087   7.134  30.695  1.00  0.82           C  
ATOM   3997  H   PHE A 274     -10.557   8.483  30.778  1.00  0.82           H  
ATOM   3998  HA  PHE A 274     -12.964   9.757  31.552  1.00  0.82           H  
ATOM   3999 1HB  PHE A 274     -12.644   8.105  29.724  1.00  0.82           H  
ATOM   4000 2HB  PHE A 274     -12.433   6.839  30.923  1.00  0.82           H  
ATOM   4001  HD1 PHE A 274     -14.786   9.292  29.517  1.00  0.82           H  
ATOM   4002  HD2 PHE A 274     -14.236   5.852  31.900  1.00  0.82           H  
ATOM   4003  HE1 PHE A 274     -17.228   8.903  29.489  1.00  0.82           H  
ATOM   4004  HE2 PHE A 274     -16.632   5.434  31.904  1.00  0.82           H  
ATOM   4005  HZ  PHE A 274     -18.164   6.939  30.696  1.00  0.82           H  
ATOM   4006  N   TYR A 275     -11.863   7.434  33.666  1.00  0.84           N  
ATOM   4007  CA  TYR A 275     -12.016   6.891  35.016  1.00  0.84           C  
ATOM   4008  C   TYR A 275     -10.941   7.306  36.031  1.00  0.84           C  
ATOM   4009  O   TYR A 275     -10.999   6.869  37.182  1.00  0.84           O  
ATOM   4010  CB  TYR A 275     -11.985   5.373  35.002  1.00  0.84           C  
ATOM   4011  CG  TYR A 275     -13.075   4.642  34.296  1.00  0.84           C  
ATOM   4012  CD1 TYR A 275     -12.782   3.870  33.188  1.00  0.84           C  
ATOM   4013  CD2 TYR A 275     -14.365   4.705  34.778  1.00  0.84           C  
ATOM   4014  CE1 TYR A 275     -13.780   3.156  32.580  1.00  0.84           C  
ATOM   4015  CE2 TYR A 275     -15.363   3.997  34.157  1.00  0.84           C  
ATOM   4016  CZ  TYR A 275     -15.071   3.223  33.071  1.00  0.84           C  
ATOM   4017  OH  TYR A 275     -16.058   2.506  32.477  1.00  0.84           O  
ATOM   4018  H   TYR A 275     -11.112   7.054  33.091  1.00  0.84           H  
ATOM   4019  HA  TYR A 275     -12.976   7.227  35.404  1.00  0.84           H  
ATOM   4020 1HB  TYR A 275     -11.042   5.064  34.561  1.00  0.84           H  
ATOM   4021 2HB  TYR A 275     -11.984   5.040  36.027  1.00  0.84           H  
ATOM   4022  HD1 TYR A 275     -11.757   3.819  32.815  1.00  0.84           H  
ATOM   4023  HD2 TYR A 275     -14.590   5.312  35.655  1.00  0.84           H  
ATOM   4024  HE1 TYR A 275     -13.558   2.537  31.729  1.00  0.84           H  
ATOM   4025  HE2 TYR A 275     -16.388   4.039  34.534  1.00  0.84           H  
ATOM   4026  HH  TYR A 275     -16.933   2.960  32.618  1.00  0.84           H  
ATOM   4027  N   ASN A 276      -9.991   8.162  35.643  1.00  0.84           N  
ATOM   4028  CA  ASN A 276      -8.870   8.559  36.510  1.00  0.84           C  
ATOM   4029  C   ASN A 276      -8.024   7.354  36.947  1.00  0.84           C  
ATOM   4030  O   ASN A 276      -7.664   7.209  38.119  1.00  0.84           O  
ATOM   4031  CB  ASN A 276      -9.350   9.343  37.720  1.00  0.84           C  
ATOM   4032  CG  ASN A 276     -10.034  10.634  37.347  1.00  0.84           C  
ATOM   4033  OD1 ASN A 276      -9.522  11.435  36.554  1.00  0.84           O  
ATOM   4034  ND2 ASN A 276     -11.195  10.849  37.913  1.00  0.84           N  
ATOM   4035  H   ASN A 276      -9.974   8.504  34.687  1.00  0.84           H  
ATOM   4036  HA  ASN A 276      -8.213   9.210  35.931  1.00  0.84           H  
ATOM   4037 1HB  ASN A 276     -10.020   8.751  38.332  1.00  0.84           H  
ATOM   4038 2HB  ASN A 276      -8.488   9.583  38.340  1.00  0.84           H  
ATOM   4039 1HD2 ASN A 276     -11.704  11.685  37.706  1.00  0.84           H  
ATOM   4040 2HD2 ASN A 276     -11.573  10.175  38.548  1.00  0.84           H  
ATOM   4041  N   PHE A 277      -7.719   6.486  35.986  1.00  0.83           N  
ATOM   4042  CA  PHE A 277      -6.892   5.302  36.242  1.00  0.83           C  
ATOM   4043  C   PHE A 277      -5.442   5.573  35.802  1.00  0.83           C  
ATOM   4044  O   PHE A 277      -5.229   6.335  34.860  1.00  0.83           O  
ATOM   4045  CB  PHE A 277      -7.356   4.085  35.437  1.00  0.83           C  
ATOM   4046  CG  PHE A 277      -8.684   3.477  35.766  1.00  0.83           C  
ATOM   4047  CD1 PHE A 277      -9.276   3.606  37.006  1.00  0.83           C  
ATOM   4048  CD2 PHE A 277      -9.335   2.728  34.794  1.00  0.83           C  
ATOM   4049  CE1 PHE A 277     -10.502   3.006  37.257  1.00  0.83           C  
ATOM   4050  CE2 PHE A 277     -10.536   2.132  35.036  1.00  0.83           C  
ATOM   4051  CZ  PHE A 277     -11.132   2.271  36.269  1.00  0.83           C  
ATOM   4052  H   PHE A 277      -8.051   6.724  35.053  1.00  0.83           H  
ATOM   4053  HA  PHE A 277      -6.956   5.071  37.298  1.00  0.83           H  
ATOM   4054 1HB  PHE A 277      -7.386   4.366  34.388  1.00  0.83           H  
ATOM   4055 2HB  PHE A 277      -6.603   3.302  35.532  1.00  0.83           H  
ATOM   4056  HD1 PHE A 277      -8.777   4.187  37.785  1.00  0.83           H  
ATOM   4057  HD2 PHE A 277      -8.874   2.616  33.824  1.00  0.83           H  
ATOM   4058  HE1 PHE A 277     -10.971   3.113  38.238  1.00  0.83           H  
ATOM   4059  HE2 PHE A 277     -11.012   1.559  34.253  1.00  0.83           H  
ATOM   4060  HZ  PHE A 277     -12.089   1.806  36.470  1.00  0.83           H  
ATOM   4061  N   PRO A 278      -4.417   5.029  36.472  1.00  0.81           N  
ATOM   4062  CA  PRO A 278      -3.042   5.035  36.001  1.00  0.81           C  
ATOM   4063  C   PRO A 278      -2.926   4.311  34.655  1.00  0.81           C  
ATOM   4064  O   PRO A 278      -3.519   3.237  34.464  1.00  0.81           O  
ATOM   4065  CB  PRO A 278      -2.299   4.293  37.118  1.00  0.81           C  
ATOM   4066  CG  PRO A 278      -3.168   4.480  38.347  1.00  0.81           C  
ATOM   4067  CD  PRO A 278      -4.597   4.475  37.824  1.00  0.81           C  
ATOM   4068  HA  PRO A 278      -2.695   6.077  35.914  1.00  0.81           H  
ATOM   4069 1HB  PRO A 278      -2.173   3.236  36.847  1.00  0.81           H  
ATOM   4070 2HB  PRO A 278      -1.291   4.713  37.242  1.00  0.81           H  
ATOM   4071 1HG  PRO A 278      -2.980   3.674  39.074  1.00  0.81           H  
ATOM   4072 2HG  PRO A 278      -2.909   5.425  38.849  1.00  0.81           H  
ATOM   4073 1HD  PRO A 278      -5.015   3.457  37.785  1.00  0.81           H  
ATOM   4074 2HD  PRO A 278      -5.181   5.155  38.463  1.00  0.81           H  
ATOM   4075  N   HIS A 279      -2.088   4.834  33.761  1.00  0.79           N  
ATOM   4076  CA  HIS A 279      -1.907   4.196  32.456  1.00  0.79           C  
ATOM   4077  C   HIS A 279      -1.198   2.856  32.544  1.00  0.79           C  
ATOM   4078  O   HIS A 279      -1.562   1.921  31.837  1.00  0.79           O  
ATOM   4079  CB  HIS A 279      -1.104   5.090  31.503  1.00  0.79           C  
ATOM   4080  CG  HIS A 279      -1.845   6.277  30.969  1.00  0.79           C  
ATOM   4081  ND1 HIS A 279      -1.198   7.353  30.389  1.00  0.79           N  
ATOM   4082  CD2 HIS A 279      -3.167   6.557  30.907  1.00  0.79           C  
ATOM   4083  CE1 HIS A 279      -2.091   8.245  30.000  1.00  0.79           C  
ATOM   4084  NE2 HIS A 279      -3.289   7.791  30.302  1.00  0.79           N  
ATOM   4085  H   HIS A 279      -1.615   5.705  33.964  1.00  0.79           H  
ATOM   4086  HA  HIS A 279      -2.884   4.021  32.006  1.00  0.79           H  
ATOM   4087 1HB  HIS A 279      -0.210   5.449  32.013  1.00  0.79           H  
ATOM   4088 2HB  HIS A 279      -0.766   4.492  30.653  1.00  0.79           H  
ATOM   4089  HD1 HIS A 279      -0.210   7.453  30.268  1.00  0.79           H  
ATOM   4090  HD2 HIS A 279      -4.056   6.010  31.229  1.00  0.79           H  
ATOM   4091  HE1 HIS A 279      -1.773   9.170  29.515  1.00  0.79           H  
ATOM   4092  N   GLY A 280      -0.201   2.748  33.427  1.00  0.75           N  
ATOM   4093  CA  GLY A 280       0.579   1.513  33.534  1.00  0.75           C  
ATOM   4094  C   GLY A 280      -0.288   0.311  33.886  1.00  0.75           C  
ATOM   4095  O   GLY A 280      -0.075  -0.797  33.385  1.00  0.75           O  
ATOM   4096  H   GLY A 280       0.039   3.542  34.000  1.00  0.75           H  
ATOM   4097 1HA  GLY A 280       1.080   1.327  32.584  1.00  0.75           H  
ATOM   4098 2HA  GLY A 280       1.359   1.639  34.284  1.00  0.75           H  
ATOM   4099  N   VAL A 281      -1.296   0.529  34.730  1.00  0.72           N  
ATOM   4100  CA  VAL A 281      -2.166  -0.565  35.109  1.00  0.72           C  
ATOM   4101  C   VAL A 281      -3.119  -0.864  33.974  1.00  0.72           C  
ATOM   4102  O   VAL A 281      -3.352  -2.025  33.637  1.00  0.72           O  
ATOM   4103  CB  VAL A 281      -2.956  -0.276  36.381  1.00  0.72           C  
ATOM   4104  CG1 VAL A 281      -3.909  -1.394  36.604  1.00  0.72           C  
ATOM   4105  CG2 VAL A 281      -2.012  -0.150  37.558  1.00  0.72           C  
ATOM   4106  H   VAL A 281      -1.450   1.456  35.100  1.00  0.72           H  
ATOM   4107  HA  VAL A 281      -1.554  -1.448  35.291  1.00  0.72           H  
ATOM   4108  HB  VAL A 281      -3.529   0.650  36.262  1.00  0.72           H  
ATOM   4109 1HG1 VAL A 281      -4.457  -1.189  37.505  1.00  0.72           H  
ATOM   4110 2HG1 VAL A 281      -4.591  -1.472  35.758  1.00  0.72           H  
ATOM   4111 3HG1 VAL A 281      -3.364  -2.323  36.709  1.00  0.72           H  
ATOM   4112 1HG2 VAL A 281      -2.586   0.045  38.462  1.00  0.72           H  
ATOM   4113 2HG2 VAL A 281      -1.449  -1.074  37.677  1.00  0.72           H  
ATOM   4114 3HG2 VAL A 281      -1.328   0.674  37.381  1.00  0.72           H  
ATOM   4115  N   CYS A 282      -3.680   0.175  33.359  1.00  0.70           N  
ATOM   4116  CA  CYS A 282      -4.601  -0.090  32.271  1.00  0.70           C  
ATOM   4117  C   CYS A 282      -3.893  -0.869  31.163  1.00  0.70           C  
ATOM   4118  O   CYS A 282      -4.455  -1.815  30.601  1.00  0.70           O  
ATOM   4119  CB  CYS A 282      -5.121   1.211  31.692  1.00  0.70           C  
ATOM   4120  SG  CYS A 282      -6.215   2.118  32.751  1.00  0.70           S  
ATOM   4121  H   CYS A 282      -3.484   1.138  33.647  1.00  0.70           H  
ATOM   4122  HA  CYS A 282      -5.433  -0.677  32.655  1.00  0.70           H  
ATOM   4123 1HB  CYS A 282      -4.279   1.857  31.452  1.00  0.70           H  
ATOM   4124 2HB  CYS A 282      -5.648   1.001  30.765  1.00  0.70           H  
ATOM   4125  HG  CYS A 282      -5.240   2.536  33.595  1.00  0.70           H  
ATOM   4126  N   ASN A 283      -2.638  -0.501  30.883  1.00  0.69           N  
ATOM   4127  CA  ASN A 283      -1.851  -1.173  29.866  1.00  0.69           C  
ATOM   4128  C   ASN A 283      -1.578  -2.614  30.256  1.00  0.69           C  
ATOM   4129  O   ASN A 283      -1.677  -3.507  29.420  1.00  0.69           O  
ATOM   4130  CB  ASN A 283      -0.555  -0.423  29.636  1.00  0.69           C  
ATOM   4131  CG  ASN A 283      -0.790   0.836  28.883  1.00  0.69           C  
ATOM   4132  OD1 ASN A 283      -1.789   0.939  28.203  1.00  0.69           O  
ATOM   4133  ND2 ASN A 283       0.066   1.790  28.977  1.00  0.69           N  
ATOM   4134  H   ASN A 283      -2.225   0.289  31.375  1.00  0.69           H  
ATOM   4135  HA  ASN A 283      -2.421  -1.184  28.938  1.00  0.69           H  
ATOM   4136 1HB  ASN A 283      -0.095  -0.181  30.597  1.00  0.69           H  
ATOM   4137 2HB  ASN A 283       0.142  -1.051  29.088  1.00  0.69           H  
ATOM   4138 1HD2 ASN A 283      -0.079   2.642  28.483  1.00  0.69           H  
ATOM   4139 2HD2 ASN A 283       0.893   1.710  29.548  1.00  0.69           H  
ATOM   4140  N   ALA A 284      -1.293  -2.865  31.537  1.00  0.68           N  
ATOM   4141  CA  ALA A 284      -1.052  -4.225  31.995  1.00  0.68           C  
ATOM   4142  C   ALA A 284      -2.270  -5.115  31.777  1.00  0.68           C  
ATOM   4143  O   ALA A 284      -2.143  -6.275  31.376  1.00  0.68           O  
ATOM   4144  CB  ALA A 284      -0.709  -4.210  33.454  1.00  0.68           C  
ATOM   4145  H   ALA A 284      -1.194  -2.097  32.203  1.00  0.68           H  
ATOM   4146  HA  ALA A 284      -0.218  -4.632  31.423  1.00  0.68           H  
ATOM   4147 1HB  ALA A 284      -0.511  -5.226  33.789  1.00  0.68           H  
ATOM   4148 2HB  ALA A 284       0.172  -3.587  33.614  1.00  0.68           H  
ATOM   4149 3HB  ALA A 284      -1.548  -3.802  34.010  1.00  0.68           H  
ATOM   4150  N   VAL A 285      -3.459  -4.556  32.005  1.00  0.68           N  
ATOM   4151  CA  VAL A 285      -4.703  -5.292  31.800  1.00  0.68           C  
ATOM   4152  C   VAL A 285      -4.957  -5.599  30.320  1.00  0.68           C  
ATOM   4153  O   VAL A 285      -5.327  -6.716  29.954  1.00  0.68           O  
ATOM   4154  CB  VAL A 285      -5.911  -4.512  32.354  1.00  0.68           C  
ATOM   4155  CG1 VAL A 285      -7.175  -5.223  31.911  1.00  0.68           C  
ATOM   4156  CG2 VAL A 285      -5.858  -4.426  33.898  1.00  0.68           C  
ATOM   4157  H   VAL A 285      -3.492  -3.599  32.361  1.00  0.68           H  
ATOM   4158  HA  VAL A 285      -4.634  -6.235  32.345  1.00  0.68           H  
ATOM   4159  HB  VAL A 285      -5.908  -3.518  31.941  1.00  0.68           H  
ATOM   4160 1HG1 VAL A 285      -8.045  -4.715  32.264  1.00  0.68           H  
ATOM   4161 2HG1 VAL A 285      -7.191  -5.261  30.832  1.00  0.68           H  
ATOM   4162 3HG1 VAL A 285      -7.178  -6.211  32.290  1.00  0.68           H  
ATOM   4163 1HG2 VAL A 285      -6.723  -3.878  34.266  1.00  0.68           H  
ATOM   4164 2HG2 VAL A 285      -5.866  -5.427  34.309  1.00  0.68           H  
ATOM   4165 3HG2 VAL A 285      -4.947  -3.918  34.211  1.00  0.68           H  
ATOM   4166  N   LEU A 286      -4.764  -4.595  29.469  1.00  0.67           N  
ATOM   4167  CA  LEU A 286      -4.986  -4.712  28.032  1.00  0.67           C  
ATOM   4168  C   LEU A 286      -3.956  -5.461  27.231  1.00  0.67           C  
ATOM   4169  O   LEU A 286      -4.307  -6.188  26.301  1.00  0.67           O  
ATOM   4170  CB  LEU A 286      -5.014  -3.332  27.443  1.00  0.67           C  
ATOM   4171  CG  LEU A 286      -6.091  -2.570  27.772  1.00  0.67           C  
ATOM   4172  CD1 LEU A 286      -5.819  -1.181  27.332  1.00  0.67           C  
ATOM   4173  CD2 LEU A 286      -7.314  -3.180  27.078  1.00  0.67           C  
ATOM   4174  H   LEU A 286      -4.466  -3.692  29.844  1.00  0.67           H  
ATOM   4175  HA  LEU A 286      -5.949  -5.198  27.887  1.00  0.67           H  
ATOM   4176 1HB  LEU A 286      -4.139  -2.807  27.816  1.00  0.67           H  
ATOM   4177 2HB  LEU A 286      -4.948  -3.398  26.358  1.00  0.67           H  
ATOM   4178  HG  LEU A 286      -6.213  -2.573  28.842  1.00  0.67           H  
ATOM   4179 1HD1 LEU A 286      -6.647  -0.546  27.588  1.00  0.67           H  
ATOM   4180 2HD1 LEU A 286      -4.923  -0.820  27.836  1.00  0.67           H  
ATOM   4181 3HD1 LEU A 286      -5.654  -1.174  26.261  1.00  0.67           H  
ATOM   4182 1HD2 LEU A 286      -8.210  -2.617  27.288  1.00  0.67           H  
ATOM   4183 2HD2 LEU A 286      -7.144  -3.193  26.012  1.00  0.67           H  
ATOM   4184 3HD2 LEU A 286      -7.437  -4.193  27.427  1.00  0.67           H  
ATOM   4185  N   LEU A 287      -2.687  -5.302  27.574  1.00  0.67           N  
ATOM   4186  CA  LEU A 287      -1.627  -5.851  26.762  1.00  0.67           C  
ATOM   4187  C   LEU A 287      -1.850  -7.294  26.305  1.00  0.67           C  
ATOM   4188  O   LEU A 287      -1.787  -7.520  25.102  1.00  0.67           O  
ATOM   4189  CB  LEU A 287      -0.285  -5.683  27.493  1.00  0.67           C  
ATOM   4190  CG  LEU A 287       0.964  -6.269  26.791  1.00  0.67           C  
ATOM   4191  CD1 LEU A 287       1.198  -5.578  25.466  1.00  0.67           C  
ATOM   4192  CD2 LEU A 287       2.181  -6.069  27.685  1.00  0.67           C  
ATOM   4193  H   LEU A 287      -2.442  -4.725  28.373  1.00  0.67           H  
ATOM   4194  HA  LEU A 287      -1.564  -5.242  25.863  1.00  0.67           H  
ATOM   4195 1HB  LEU A 287      -0.103  -4.611  27.603  1.00  0.67           H  
ATOM   4196 2HB  LEU A 287      -0.349  -6.095  28.494  1.00  0.67           H  
ATOM   4197  HG  LEU A 287       0.803  -7.322  26.605  1.00  0.67           H  
ATOM   4198 1HD1 LEU A 287       2.078  -6.000  24.984  1.00  0.67           H  
ATOM   4199 2HD1 LEU A 287       0.330  -5.708  24.822  1.00  0.67           H  
ATOM   4200 3HD1 LEU A 287       1.357  -4.537  25.634  1.00  0.67           H  
ATOM   4201 1HD2 LEU A 287       3.053  -6.488  27.212  1.00  0.67           H  
ATOM   4202 2HD2 LEU A 287       2.334  -5.013  27.849  1.00  0.67           H  
ATOM   4203 3HD2 LEU A 287       2.020  -6.549  28.637  1.00  0.67           H  
ATOM   4204  N   PRO A 288      -2.159  -8.302  27.148  1.00  0.66           N  
ATOM   4205  CA  PRO A 288      -2.388  -9.656  26.678  1.00  0.66           C  
ATOM   4206  C   PRO A 288      -3.603  -9.817  25.758  1.00  0.66           C  
ATOM   4207  O   PRO A 288      -3.637 -10.721  24.932  1.00  0.66           O  
ATOM   4208  CB  PRO A 288      -2.585 -10.428  27.981  1.00  0.66           C  
ATOM   4209  CG  PRO A 288      -2.994  -9.395  29.003  1.00  0.66           C  
ATOM   4210  CD  PRO A 288      -2.241  -8.154  28.621  1.00  0.66           C  
ATOM   4211  HA  PRO A 288      -1.477 -10.006  26.170  1.00  0.66           H  
ATOM   4212 1HB  PRO A 288      -3.338 -11.225  27.845  1.00  0.66           H  
ATOM   4213 2HB  PRO A 288      -1.645 -10.925  28.246  1.00  0.66           H  
ATOM   4214 1HG  PRO A 288      -4.089  -9.242  28.979  1.00  0.66           H  
ATOM   4215 2HG  PRO A 288      -2.747  -9.741  30.016  1.00  0.66           H  
ATOM   4216 1HD  PRO A 288      -2.838  -7.331  28.961  1.00  0.66           H  
ATOM   4217 2HD  PRO A 288      -1.245  -8.153  29.074  1.00  0.66           H  
ATOM   4218  N   TYR A 289      -4.586  -8.924  25.832  1.00  0.66           N  
ATOM   4219  CA  TYR A 289      -5.747  -9.081  24.962  1.00  0.66           C  
ATOM   4220  C   TYR A 289      -5.436  -8.512  23.610  1.00  0.66           C  
ATOM   4221  O   TYR A 289      -5.813  -9.060  22.566  1.00  0.66           O  
ATOM   4222  CB  TYR A 289      -6.987  -8.441  25.573  1.00  0.66           C  
ATOM   4223  CG  TYR A 289      -7.533  -9.263  26.685  1.00  0.66           C  
ATOM   4224  CD1 TYR A 289      -7.541  -8.821  27.998  1.00  0.66           C  
ATOM   4225  CD2 TYR A 289      -8.031 -10.511  26.364  1.00  0.66           C  
ATOM   4226  CE1 TYR A 289      -8.067  -9.653  28.982  1.00  0.66           C  
ATOM   4227  CE2 TYR A 289      -8.544 -11.326  27.327  1.00  0.66           C  
ATOM   4228  CZ  TYR A 289      -8.571 -10.912  28.628  1.00  0.66           C  
ATOM   4229  OH  TYR A 289      -9.098 -11.752  29.580  1.00  0.66           O  
ATOM   4230  H   TYR A 289      -4.540  -8.126  26.461  1.00  0.66           H  
ATOM   4231  HA  TYR A 289      -5.946 -10.144  24.834  1.00  0.66           H  
ATOM   4232 1HB  TYR A 289      -6.746  -7.443  25.956  1.00  0.66           H  
ATOM   4233 2HB  TYR A 289      -7.758  -8.337  24.816  1.00  0.66           H  
ATOM   4234  HD1 TYR A 289      -7.142  -7.835  28.259  1.00  0.66           H  
ATOM   4235  HD2 TYR A 289      -8.015 -10.847  25.327  1.00  0.66           H  
ATOM   4236  HE1 TYR A 289      -8.088  -9.330  30.028  1.00  0.66           H  
ATOM   4237  HE2 TYR A 289      -8.935 -12.307  27.060  1.00  0.66           H  
ATOM   4238  HH  TYR A 289      -9.083 -11.312  30.457  1.00  0.66           H  
ATOM   4239  N   VAL A 290      -4.692  -7.430  23.639  1.00  0.66           N  
ATOM   4240  CA  VAL A 290      -4.313  -6.760  22.433  1.00  0.66           C  
ATOM   4241  C   VAL A 290      -3.288  -7.621  21.715  1.00  0.66           C  
ATOM   4242  O   VAL A 290      -3.318  -7.732  20.491  1.00  0.66           O  
ATOM   4243  CB  VAL A 290      -3.798  -5.375  22.724  1.00  0.66           C  
ATOM   4244  CG1 VAL A 290      -3.322  -4.763  21.417  1.00  0.66           C  
ATOM   4245  CG2 VAL A 290      -4.920  -4.591  23.398  1.00  0.66           C  
ATOM   4246  H   VAL A 290      -4.410  -7.048  24.542  1.00  0.66           H  
ATOM   4247  HA  VAL A 290      -5.194  -6.658  21.800  1.00  0.66           H  
ATOM   4248  HB  VAL A 290      -2.941  -5.432  23.393  1.00  0.66           H  
ATOM   4249 1HG1 VAL A 290      -2.946  -3.771  21.576  1.00  0.66           H  
ATOM   4250 2HG1 VAL A 290      -2.532  -5.386  21.010  1.00  0.66           H  
ATOM   4251 3HG1 VAL A 290      -4.151  -4.720  20.711  1.00  0.66           H  
ATOM   4252 1HG2 VAL A 290      -4.602  -3.590  23.626  1.00  0.66           H  
ATOM   4253 2HG2 VAL A 290      -5.755  -4.567  22.732  1.00  0.66           H  
ATOM   4254 3HG2 VAL A 290      -5.213  -5.087  24.313  1.00  0.66           H  
ATOM   4255  N   CYS A 291      -2.367  -8.230  22.471  1.00  0.66           N  
ATOM   4256  CA  CYS A 291      -1.380  -9.105  21.866  1.00  0.66           C  
ATOM   4257  C   CYS A 291      -2.074 -10.276  21.166  1.00  0.66           C  
ATOM   4258  O   CYS A 291      -1.708 -10.623  20.042  1.00  0.66           O  
ATOM   4259  CB  CYS A 291      -0.433  -9.670  22.919  1.00  0.66           C  
ATOM   4260  SG  CYS A 291       0.708  -8.513  23.656  1.00  0.66           S  
ATOM   4261  H   CYS A 291      -2.350  -8.080  23.475  1.00  0.66           H  
ATOM   4262  HA  CYS A 291      -0.811  -8.537  21.137  1.00  0.66           H  
ATOM   4263 1HB  CYS A 291      -1.019 -10.122  23.718  1.00  0.66           H  
ATOM   4264 2HB  CYS A 291       0.155 -10.455  22.457  1.00  0.66           H  
ATOM   4265  HG  CYS A 291      -0.256  -7.783  24.267  1.00  0.66           H  
ATOM   4266  N   ARG A 292      -3.118 -10.854  21.789  1.00  0.68           N  
ATOM   4267  CA  ARG A 292      -3.854 -11.946  21.148  1.00  0.68           C  
ATOM   4268  C   ARG A 292      -4.486 -11.463  19.842  1.00  0.68           C  
ATOM   4269  O   ARG A 292      -4.460 -12.165  18.830  1.00  0.68           O  
ATOM   4270  CB  ARG A 292      -4.942 -12.466  22.085  1.00  0.68           C  
ATOM   4271  CG  ARG A 292      -4.440 -13.246  23.269  1.00  0.68           C  
ATOM   4272  CD  ARG A 292      -5.518 -13.637  24.207  1.00  0.68           C  
ATOM   4273  NE  ARG A 292      -4.970 -14.194  25.435  1.00  0.68           N  
ATOM   4274  CZ  ARG A 292      -4.540 -15.456  25.582  1.00  0.68           C  
ATOM   4275  NH1 ARG A 292      -4.595 -16.290  24.569  1.00  0.68           N  
ATOM   4276  NH2 ARG A 292      -4.051 -15.851  26.745  1.00  0.68           N  
ATOM   4277  H   ARG A 292      -3.385 -10.568  22.734  1.00  0.68           H  
ATOM   4278  HA  ARG A 292      -3.159 -12.754  20.925  1.00  0.68           H  
ATOM   4279 1HB  ARG A 292      -5.511 -11.625  22.474  1.00  0.68           H  
ATOM   4280 2HB  ARG A 292      -5.631 -13.099  21.531  1.00  0.68           H  
ATOM   4281 1HG  ARG A 292      -3.990 -14.169  22.902  1.00  0.68           H  
ATOM   4282 2HG  ARG A 292      -3.700 -12.694  23.786  1.00  0.68           H  
ATOM   4283 1HD  ARG A 292      -6.106 -12.756  24.465  1.00  0.68           H  
ATOM   4284 2HD  ARG A 292      -6.159 -14.385  23.745  1.00  0.68           H  
ATOM   4285  HE  ARG A 292      -4.898 -13.579  26.244  1.00  0.68           H  
ATOM   4286 1HH1 ARG A 292      -4.957 -15.988  23.680  1.00  0.68           H  
ATOM   4287 2HH1 ARG A 292      -4.234 -17.248  24.667  1.00  0.68           H  
ATOM   4288 1HH2 ARG A 292      -3.994 -15.190  27.539  1.00  0.68           H  
ATOM   4289 2HH2 ARG A 292      -3.724 -16.798  26.863  1.00  0.68           H  
ATOM   4290  N   PHE A 293      -5.019 -10.239  19.857  1.00  0.70           N  
ATOM   4291  CA  PHE A 293      -5.597  -9.619  18.669  1.00  0.70           C  
ATOM   4292  C   PHE A 293      -4.556  -9.457  17.555  1.00  0.70           C  
ATOM   4293  O   PHE A 293      -4.788  -9.847  16.411  1.00  0.70           O  
ATOM   4294  CB  PHE A 293      -6.228  -8.267  19.032  1.00  0.70           C  
ATOM   4295  CG  PHE A 293      -6.744  -7.475  17.878  1.00  0.70           C  
ATOM   4296  CD1 PHE A 293      -7.941  -7.798  17.287  1.00  0.70           C  
ATOM   4297  CD2 PHE A 293      -6.039  -6.371  17.401  1.00  0.70           C  
ATOM   4298  CE1 PHE A 293      -8.425  -7.059  16.245  1.00  0.70           C  
ATOM   4299  CE2 PHE A 293      -6.528  -5.622  16.346  1.00  0.70           C  
ATOM   4300  CZ  PHE A 293      -7.726  -5.974  15.769  1.00  0.70           C  
ATOM   4301  H   PHE A 293      -5.043  -9.721  20.736  1.00  0.70           H  
ATOM   4302  HA  PHE A 293      -6.388 -10.271  18.298  1.00  0.70           H  
ATOM   4303 1HB  PHE A 293      -7.046  -8.431  19.731  1.00  0.70           H  
ATOM   4304 2HB  PHE A 293      -5.506  -7.658  19.539  1.00  0.70           H  
ATOM   4305  HD1 PHE A 293      -8.505  -8.654  17.657  1.00  0.70           H  
ATOM   4306  HD2 PHE A 293      -5.090  -6.103  17.870  1.00  0.70           H  
ATOM   4307  HE1 PHE A 293      -9.366  -7.340  15.798  1.00  0.70           H  
ATOM   4308  HE2 PHE A 293      -5.970  -4.759  15.971  1.00  0.70           H  
ATOM   4309  HZ  PHE A 293      -8.121  -5.400  14.936  1.00  0.70           H  
ATOM   4310  N   ASN A 294      -3.404  -8.876  17.896  1.00  0.74           N  
ATOM   4311  CA  ASN A 294      -2.317  -8.620  16.949  1.00  0.74           C  
ATOM   4312  C   ASN A 294      -1.615  -9.887  16.441  1.00  0.74           C  
ATOM   4313  O   ASN A 294      -1.107  -9.907  15.310  1.00  0.74           O  
ATOM   4314  CB  ASN A 294      -1.300  -7.693  17.579  1.00  0.74           C  
ATOM   4315  CG  ASN A 294      -1.786  -6.283  17.695  1.00  0.74           C  
ATOM   4316  OD1 ASN A 294      -2.681  -5.851  16.959  1.00  0.74           O  
ATOM   4317  ND2 ASN A 294      -1.200  -5.544  18.593  1.00  0.74           N  
ATOM   4318  H   ASN A 294      -3.282  -8.581  18.863  1.00  0.74           H  
ATOM   4319  HA  ASN A 294      -2.745  -8.122  16.078  1.00  0.74           H  
ATOM   4320 1HB  ASN A 294      -1.069  -8.062  18.580  1.00  0.74           H  
ATOM   4321 2HB  ASN A 294      -0.377  -7.705  17.000  1.00  0.74           H  
ATOM   4322 1HD2 ASN A 294      -1.465  -4.586  18.710  1.00  0.74           H  
ATOM   4323 2HD2 ASN A 294      -0.484  -5.936  19.174  1.00  0.74           H  
ATOM   4324  N   LEU A 295      -1.642 -10.956  17.245  1.00  0.77           N  
ATOM   4325  CA  LEU A 295      -1.008 -12.237  16.936  1.00  0.77           C  
ATOM   4326  C   LEU A 295      -1.375 -12.729  15.546  1.00  0.77           C  
ATOM   4327  O   LEU A 295      -0.511 -13.180  14.787  1.00  0.77           O  
ATOM   4328  CB  LEU A 295      -1.427 -13.314  17.956  1.00  0.77           C  
ATOM   4329  CG  LEU A 295      -0.731 -14.673  17.803  1.00  0.77           C  
ATOM   4330  CD1 LEU A 295      -0.772 -15.426  19.126  1.00  0.77           C  
ATOM   4331  CD2 LEU A 295      -1.406 -15.458  16.705  1.00  0.77           C  
ATOM   4332  H   LEU A 295      -2.063 -10.855  18.168  1.00  0.77           H  
ATOM   4333  HA  LEU A 295       0.064 -12.114  16.982  1.00  0.77           H  
ATOM   4334 1HB  LEU A 295      -1.217 -12.940  18.957  1.00  0.77           H  
ATOM   4335 2HB  LEU A 295      -2.499 -13.476  17.872  1.00  0.77           H  
ATOM   4336  HG  LEU A 295       0.304 -14.517  17.548  1.00  0.77           H  
ATOM   4337 1HD1 LEU A 295      -0.276 -16.391  19.023  1.00  0.77           H  
ATOM   4338 2HD1 LEU A 295      -0.268 -14.842  19.886  1.00  0.77           H  
ATOM   4339 3HD1 LEU A 295      -1.808 -15.591  19.420  1.00  0.77           H  
ATOM   4340 1HD2 LEU A 295      -0.913 -16.402  16.593  1.00  0.77           H  
ATOM   4341 2HD2 LEU A 295      -2.452 -15.617  16.962  1.00  0.77           H  
ATOM   4342 3HD2 LEU A 295      -1.343 -14.913  15.774  1.00  0.77           H  
ATOM   4343  N   ILE A 296      -2.645 -12.597  15.170  1.00  0.78           N  
ATOM   4344  CA  ILE A 296      -3.112 -13.092  13.878  1.00  0.78           C  
ATOM   4345  C   ILE A 296      -2.303 -12.542  12.691  1.00  0.78           C  
ATOM   4346  O   ILE A 296      -2.264 -13.173  11.632  1.00  0.78           O  
ATOM   4347  CB  ILE A 296      -4.600 -12.740  13.681  1.00  0.78           C  
ATOM   4348  CG1 ILE A 296      -5.196 -13.554  12.536  1.00  0.78           C  
ATOM   4349  CG2 ILE A 296      -4.774 -11.253  13.385  1.00  0.78           C  
ATOM   4350  CD1 ILE A 296      -6.708 -13.457  12.454  1.00  0.78           C  
ATOM   4351  H   ILE A 296      -3.305 -12.172  15.816  1.00  0.78           H  
ATOM   4352  HA  ILE A 296      -3.015 -14.177  13.877  1.00  0.78           H  
ATOM   4353  HB  ILE A 296      -5.141 -12.984  14.595  1.00  0.78           H  
ATOM   4354 1HG1 ILE A 296      -4.772 -13.198  11.596  1.00  0.78           H  
ATOM   4355 2HG1 ILE A 296      -4.922 -14.601  12.664  1.00  0.78           H  
ATOM   4356 1HG2 ILE A 296      -5.832 -11.029  13.278  1.00  0.78           H  
ATOM   4357 2HG2 ILE A 296      -4.362 -10.671  14.197  1.00  0.78           H  
ATOM   4358 3HG2 ILE A 296      -4.262 -10.993  12.464  1.00  0.78           H  
ATOM   4359 1HD1 ILE A 296      -7.066 -14.057  11.617  1.00  0.78           H  
ATOM   4360 2HD1 ILE A 296      -7.148 -13.827  13.380  1.00  0.78           H  
ATOM   4361 3HD1 ILE A 296      -6.998 -12.417  12.304  1.00  0.78           H  
ATOM   4362  N   SER A 297      -1.679 -11.369  12.851  1.00  0.78           N  
ATOM   4363  CA  SER A 297      -0.882 -10.774  11.795  1.00  0.78           C  
ATOM   4364  C   SER A 297       0.615 -10.863  12.089  1.00  0.78           C  
ATOM   4365  O   SER A 297       1.428 -10.981  11.168  1.00  0.78           O  
ATOM   4366  CB  SER A 297      -1.257  -9.316  11.621  1.00  0.78           C  
ATOM   4367  OG  SER A 297      -2.576  -9.171  11.169  1.00  0.78           O  
ATOM   4368  H   SER A 297      -1.726 -10.896  13.749  1.00  0.78           H  
ATOM   4369  HA  SER A 297      -1.082 -11.307  10.867  1.00  0.78           H  
ATOM   4370 1HB  SER A 297      -1.137  -8.794  12.573  1.00  0.78           H  
ATOM   4371 2HB  SER A 297      -0.574  -8.853  10.910  1.00  0.78           H  
ATOM   4372  HG  SER A 297      -2.623  -8.286  10.793  1.00  0.78           H  
ATOM   4373  N   LYS A 298       0.982 -10.782  13.371  1.00  0.76           N  
ATOM   4374  CA  LYS A 298       2.389 -10.710  13.761  1.00  0.76           C  
ATOM   4375  C   LYS A 298       2.867 -11.851  14.664  1.00  0.76           C  
ATOM   4376  O   LYS A 298       3.846 -11.690  15.404  1.00  0.76           O  
ATOM   4377  CB  LYS A 298       2.665  -9.368  14.436  1.00  0.76           C  
ATOM   4378  CG  LYS A 298       2.344  -8.137  13.567  1.00  0.76           C  
ATOM   4379  CD  LYS A 298       3.216  -8.047  12.287  1.00  0.76           C  
ATOM   4380  CE  LYS A 298       2.881  -6.788  11.464  1.00  0.76           C  
ATOM   4381  NZ  LYS A 298       3.604  -6.737  10.148  1.00  0.76           N  
ATOM   4382  H   LYS A 298       0.262 -10.710  14.088  1.00  0.76           H  
ATOM   4383  HA  LYS A 298       2.988 -10.754  12.853  1.00  0.76           H  
ATOM   4384 1HB  LYS A 298       2.068  -9.292  15.348  1.00  0.76           H  
ATOM   4385 2HB  LYS A 298       3.707  -9.310  14.723  1.00  0.76           H  
ATOM   4386 1HG  LYS A 298       1.298  -8.171  13.281  1.00  0.76           H  
ATOM   4387 2HG  LYS A 298       2.508  -7.237  14.162  1.00  0.76           H  
ATOM   4388 1HD  LYS A 298       4.264  -8.012  12.564  1.00  0.76           H  
ATOM   4389 2HD  LYS A 298       3.053  -8.926  11.666  1.00  0.76           H  
ATOM   4390 1HE  LYS A 298       1.808  -6.768  11.274  1.00  0.76           H  
ATOM   4391 2HE  LYS A 298       3.157  -5.906  12.043  1.00  0.76           H  
ATOM   4392 1HZ  LYS A 298       3.338  -5.890   9.660  1.00  0.76           H  
ATOM   4393 2HZ  LYS A 298       4.597  -6.737  10.301  1.00  0.76           H  
ATOM   4394 3HZ  LYS A 298       3.349  -7.542   9.591  1.00  0.76           H  
ATOM   4395  N   VAL A 299       2.251 -13.023  14.546  1.00  0.72           N  
ATOM   4396  CA  VAL A 299       2.614 -14.207  15.326  1.00  0.72           C  
ATOM   4397  C   VAL A 299       4.134 -14.474  15.366  1.00  0.72           C  
ATOM   4398  O   VAL A 299       4.662 -14.865  16.407  1.00  0.72           O  
ATOM   4399  CB  VAL A 299       1.866 -15.438  14.730  1.00  0.72           C  
ATOM   4400  CG1 VAL A 299       2.394 -15.822  13.353  1.00  0.72           C  
ATOM   4401  CG2 VAL A 299       1.929 -16.567  15.667  1.00  0.72           C  
ATOM   4402  H   VAL A 299       1.418 -13.079  13.967  1.00  0.72           H  
ATOM   4403  HA  VAL A 299       2.262 -14.053  16.344  1.00  0.72           H  
ATOM   4404  HB  VAL A 299       0.833 -15.167  14.583  1.00  0.72           H  
ATOM   4405 1HG1 VAL A 299       1.804 -16.654  12.970  1.00  0.72           H  
ATOM   4406 2HG1 VAL A 299       2.301 -14.972  12.677  1.00  0.72           H  
ATOM   4407 3HG1 VAL A 299       3.421 -16.135  13.408  1.00  0.72           H  
ATOM   4408 1HG2 VAL A 299       1.372 -17.395  15.243  1.00  0.72           H  
ATOM   4409 2HG2 VAL A 299       2.936 -16.851  15.833  1.00  0.72           H  
ATOM   4410 3HG2 VAL A 299       1.493 -16.283  16.601  1.00  0.72           H  
ATOM   4411  N   GLU A 300       4.850 -14.221  14.263  1.00  0.67           N  
ATOM   4412  CA  GLU A 300       6.297 -14.439  14.231  1.00  0.67           C  
ATOM   4413  C   GLU A 300       7.038 -13.522  15.192  1.00  0.67           C  
ATOM   4414  O   GLU A 300       8.024 -13.922  15.815  1.00  0.67           O  
ATOM   4415  CB  GLU A 300       6.840 -14.252  12.818  1.00  0.67           C  
ATOM   4416  CG  GLU A 300       6.418 -15.336  11.834  1.00  0.67           C  
ATOM   4417  CD  GLU A 300       6.889 -15.096  10.424  1.00  0.67           C  
ATOM   4418  OE1 GLU A 300       7.402 -14.037  10.152  1.00  0.67           O  
ATOM   4419  OE2 GLU A 300       6.736 -15.985   9.619  1.00  0.67           O  
ATOM   4420  H   GLU A 300       4.370 -13.888  13.440  1.00  0.67           H  
ATOM   4421  HA  GLU A 300       6.499 -15.456  14.542  1.00  0.67           H  
ATOM   4422 1HB  GLU A 300       6.503 -13.292  12.427  1.00  0.67           H  
ATOM   4423 2HB  GLU A 300       7.929 -14.228  12.848  1.00  0.67           H  
ATOM   4424 1HG  GLU A 300       6.837 -16.280  12.169  1.00  0.67           H  
ATOM   4425 2HG  GLU A 300       5.333 -15.423  11.846  1.00  0.67           H  
ATOM   4426  N   ARG A 301       6.570 -12.285  15.319  1.00  0.63           N  
ATOM   4427  CA  ARG A 301       7.231 -11.342  16.195  1.00  0.63           C  
ATOM   4428  C   ARG A 301       6.908 -11.706  17.621  1.00  0.63           C  
ATOM   4429  O   ARG A 301       7.750 -11.586  18.509  1.00  0.63           O  
ATOM   4430  CB  ARG A 301       6.831  -9.924  15.875  1.00  0.63           C  
ATOM   4431  CG  ARG A 301       7.404  -9.387  14.578  1.00  0.63           C  
ATOM   4432  CD  ARG A 301       6.999  -7.991  14.350  1.00  0.63           C  
ATOM   4433  NE  ARG A 301       7.490  -7.459  13.079  1.00  0.63           N  
ATOM   4434  CZ  ARG A 301       8.688  -6.850  12.908  1.00  0.63           C  
ATOM   4435  NH1 ARG A 301       9.483  -6.696  13.924  1.00  0.63           N  
ATOM   4436  NH2 ARG A 301       9.048  -6.402  11.718  1.00  0.63           N  
ATOM   4437  H   ARG A 301       5.716 -12.011  14.845  1.00  0.63           H  
ATOM   4438  HA  ARG A 301       8.309 -11.427  16.051  1.00  0.63           H  
ATOM   4439 1HB  ARG A 301       5.751  -9.878  15.796  1.00  0.63           H  
ATOM   4440 2HB  ARG A 301       7.111  -9.269  16.672  1.00  0.63           H  
ATOM   4441 1HG  ARG A 301       8.494  -9.425  14.621  1.00  0.63           H  
ATOM   4442 2HG  ARG A 301       7.047  -9.995  13.745  1.00  0.63           H  
ATOM   4443 1HD  ARG A 301       5.915  -7.914  14.362  1.00  0.63           H  
ATOM   4444 2HD  ARG A 301       7.414  -7.384  15.150  1.00  0.63           H  
ATOM   4445  HE  ARG A 301       6.900  -7.558  12.273  1.00  0.63           H  
ATOM   4446 1HH1 ARG A 301       9.196  -7.033  14.830  1.00  0.63           H  
ATOM   4447 2HH1 ARG A 301      10.393  -6.210  13.810  1.00  0.63           H  
ATOM   4448 1HH2 ARG A 301       8.435  -6.513  10.929  1.00  0.63           H  
ATOM   4449 2HH2 ARG A 301       9.942  -5.938  11.606  1.00  0.63           H  
ATOM   4450  N   TYR A 302       5.701 -12.217  17.841  1.00  0.60           N  
ATOM   4451  CA  TYR A 302       5.345 -12.607  19.190  1.00  0.60           C  
ATOM   4452  C   TYR A 302       6.156 -13.824  19.607  1.00  0.60           C  
ATOM   4453  O   TYR A 302       6.547 -13.942  20.767  1.00  0.60           O  
ATOM   4454  CB  TYR A 302       3.843 -12.822  19.312  1.00  0.60           C  
ATOM   4455  CG  TYR A 302       3.119 -11.525  19.428  1.00  0.60           C  
ATOM   4456  CD1 TYR A 302       2.335 -11.060  18.403  1.00  0.60           C  
ATOM   4457  CD2 TYR A 302       3.274 -10.776  20.591  1.00  0.60           C  
ATOM   4458  CE1 TYR A 302       1.697  -9.844  18.529  1.00  0.60           C  
ATOM   4459  CE2 TYR A 302       2.650  -9.566  20.717  1.00  0.60           C  
ATOM   4460  CZ  TYR A 302       1.860  -9.096  19.695  1.00  0.60           C  
ATOM   4461  OH  TYR A 302       1.256  -7.877  19.815  1.00  0.60           O  
ATOM   4462  H   TYR A 302       5.037 -12.295  17.068  1.00  0.60           H  
ATOM   4463  HA  TYR A 302       5.608 -11.796  19.860  1.00  0.60           H  
ATOM   4464 1HB  TYR A 302       3.477 -13.345  18.432  1.00  0.60           H  
ATOM   4465 2HB  TYR A 302       3.621 -13.419  20.194  1.00  0.60           H  
ATOM   4466  HD1 TYR A 302       2.227 -11.646  17.496  1.00  0.60           H  
ATOM   4467  HD2 TYR A 302       3.906 -11.148  21.399  1.00  0.60           H  
ATOM   4468  HE1 TYR A 302       1.083  -9.473  17.715  1.00  0.60           H  
ATOM   4469  HE2 TYR A 302       2.785  -8.976  21.620  1.00  0.60           H  
ATOM   4470  HH  TYR A 302       1.670  -7.385  20.532  1.00  0.60           H  
ATOM   4471  N   ALA A 303       6.470 -14.705  18.658  1.00  0.58           N  
ATOM   4472  CA  ALA A 303       7.315 -15.844  18.976  1.00  0.58           C  
ATOM   4473  C   ALA A 303       8.691 -15.368  19.436  1.00  0.58           C  
ATOM   4474  O   ALA A 303       9.234 -15.854  20.438  1.00  0.58           O  
ATOM   4475  CB  ALA A 303       7.464 -16.731  17.763  1.00  0.58           C  
ATOM   4476  H   ALA A 303       6.086 -14.602  17.717  1.00  0.58           H  
ATOM   4477  HA  ALA A 303       6.853 -16.395  19.790  1.00  0.58           H  
ATOM   4478 1HB  ALA A 303       8.090 -17.584  18.001  1.00  0.58           H  
ATOM   4479 2HB  ALA A 303       6.473 -17.073  17.450  1.00  0.58           H  
ATOM   4480 3HB  ALA A 303       7.923 -16.170  16.956  1.00  0.58           H  
ATOM   4481  N   GLU A 304       9.224 -14.351  18.746  1.00  0.58           N  
ATOM   4482  CA  GLU A 304      10.518 -13.800  19.124  1.00  0.58           C  
ATOM   4483  C   GLU A 304      10.420 -13.133  20.496  1.00  0.58           C  
ATOM   4484  O   GLU A 304      11.290 -13.332  21.344  1.00  0.58           O  
ATOM   4485  CB  GLU A 304      11.005 -12.826  18.048  1.00  0.58           C  
ATOM   4486  CG  GLU A 304      11.404 -13.487  16.721  1.00  0.58           C  
ATOM   4487  CD  GLU A 304      12.645 -14.361  16.820  1.00  0.58           C  
ATOM   4488  OE1 GLU A 304      13.658 -13.870  17.262  1.00  0.58           O  
ATOM   4489  OE2 GLU A 304      12.577 -15.512  16.452  1.00  0.58           O  
ATOM   4490  H   GLU A 304       8.740 -13.995  17.918  1.00  0.58           H  
ATOM   4491  HA  GLU A 304      11.235 -14.616  19.196  1.00  0.58           H  
ATOM   4492 1HB  GLU A 304      10.229 -12.092  17.840  1.00  0.58           H  
ATOM   4493 2HB  GLU A 304      11.861 -12.293  18.402  1.00  0.58           H  
ATOM   4494 1HG  GLU A 304      10.572 -14.101  16.379  1.00  0.58           H  
ATOM   4495 2HG  GLU A 304      11.569 -12.705  15.980  1.00  0.58           H  
ATOM   4496  N   ILE A 305       9.304 -12.453  20.767  1.00  0.58           N  
ATOM   4497  CA  ILE A 305       9.115 -11.828  22.067  1.00  0.58           C  
ATOM   4498  C   ILE A 305       9.128 -12.885  23.157  1.00  0.58           C  
ATOM   4499  O   ILE A 305       9.758 -12.688  24.194  1.00  0.58           O  
ATOM   4500  CB  ILE A 305       7.841 -10.970  22.136  1.00  0.58           C  
ATOM   4501  CG1 ILE A 305       7.997  -9.722  21.263  1.00  0.58           C  
ATOM   4502  CG2 ILE A 305       7.521 -10.592  23.578  1.00  0.58           C  
ATOM   4503  CD1 ILE A 305       6.709  -8.977  21.062  1.00  0.58           C  
ATOM   4504  H   ILE A 305       8.610 -12.322  20.032  1.00  0.58           H  
ATOM   4505  HA  ILE A 305       9.945 -11.158  22.246  1.00  0.58           H  
ATOM   4506  HB  ILE A 305       7.012 -11.543  21.737  1.00  0.58           H  
ATOM   4507 1HG1 ILE A 305       8.704  -9.060  21.738  1.00  0.58           H  
ATOM   4508 2HG1 ILE A 305       8.397 -10.005  20.294  1.00  0.58           H  
ATOM   4509 1HG2 ILE A 305       6.603 -10.006  23.613  1.00  0.58           H  
ATOM   4510 2HG2 ILE A 305       7.390 -11.503  24.144  1.00  0.58           H  
ATOM   4511 3HG2 ILE A 305       8.337 -10.014  24.001  1.00  0.58           H  
ATOM   4512 1HD1 ILE A 305       6.876  -8.092  20.467  1.00  0.58           H  
ATOM   4513 2HD1 ILE A 305       5.992  -9.612  20.563  1.00  0.58           H  
ATOM   4514 3HD1 ILE A 305       6.329  -8.694  22.026  1.00  0.58           H  
ATOM   4515  N   ALA A 306       8.473 -14.023  22.925  1.00  0.58           N  
ATOM   4516  CA  ALA A 306       8.466 -15.073  23.935  1.00  0.58           C  
ATOM   4517  C   ALA A 306       9.879 -15.463  24.311  1.00  0.58           C  
ATOM   4518  O   ALA A 306      10.203 -15.596  25.500  1.00  0.58           O  
ATOM   4519  CB  ALA A 306       7.772 -16.313  23.405  1.00  0.58           C  
ATOM   4520  H   ALA A 306       7.955 -14.140  22.054  1.00  0.58           H  
ATOM   4521  HA  ALA A 306       7.956 -14.699  24.818  1.00  0.58           H  
ATOM   4522 1HB  ALA A 306       7.773 -17.082  24.173  1.00  0.58           H  
ATOM   4523 2HB  ALA A 306       6.784 -16.122  23.127  1.00  0.58           H  
ATOM   4524 3HB  ALA A 306       8.293 -16.672  22.536  1.00  0.58           H  
ATOM   4525  N   ALA A 307      10.745 -15.572  23.301  1.00  0.60           N  
ATOM   4526  CA  ALA A 307      12.135 -15.899  23.558  1.00  0.60           C  
ATOM   4527  C   ALA A 307      12.807 -14.797  24.386  1.00  0.60           C  
ATOM   4528  O   ALA A 307      13.548 -15.060  25.335  1.00  0.60           O  
ATOM   4529  CB  ALA A 307      12.871 -16.093  22.239  1.00  0.60           C  
ATOM   4530  H   ALA A 307      10.413 -15.450  22.339  1.00  0.60           H  
ATOM   4531  HA  ALA A 307      12.166 -16.828  24.129  1.00  0.60           H  
ATOM   4532 1HB  ALA A 307      13.905 -16.362  22.439  1.00  0.60           H  
ATOM   4533 2HB  ALA A 307      12.387 -16.887  21.671  1.00  0.60           H  
ATOM   4534 3HB  ALA A 307      12.847 -15.173  21.663  1.00  0.60           H  
ATOM   4535  N   PHE A 308      12.480 -13.544  24.079  1.00  0.62           N  
ATOM   4536  CA  PHE A 308      13.100 -12.393  24.737  1.00  0.62           C  
ATOM   4537  C   PHE A 308      12.625 -12.249  26.178  1.00  0.62           C  
ATOM   4538  O   PHE A 308      13.344 -11.727  27.031  1.00  0.62           O  
ATOM   4539  CB  PHE A 308      12.782 -11.142  23.959  1.00  0.62           C  
ATOM   4540  CG  PHE A 308      13.301 -11.226  22.572  1.00  0.62           C  
ATOM   4541  CD1 PHE A 308      14.399 -12.011  22.284  1.00  0.62           C  
ATOM   4542  CD2 PHE A 308      12.669 -10.566  21.537  1.00  0.62           C  
ATOM   4543  CE1 PHE A 308      14.860 -12.133  20.995  1.00  0.62           C  
ATOM   4544  CE2 PHE A 308      13.122 -10.698  20.252  1.00  0.62           C  
ATOM   4545  CZ  PHE A 308      14.218 -11.477  19.978  1.00  0.62           C  
ATOM   4546  H   PHE A 308      11.835 -13.386  23.302  1.00  0.62           H  
ATOM   4547  HA  PHE A 308      14.180 -12.540  24.744  1.00  0.62           H  
ATOM   4548 1HB  PHE A 308      11.707 -10.999  23.920  1.00  0.62           H  
ATOM   4549 2HB  PHE A 308      13.216 -10.273  24.445  1.00  0.62           H  
ATOM   4550  HD1 PHE A 308      14.893 -12.547  23.091  1.00  0.62           H  
ATOM   4551  HD2 PHE A 308      11.798  -9.949  21.745  1.00  0.62           H  
ATOM   4552  HE1 PHE A 308      15.722 -12.759  20.776  1.00  0.62           H  
ATOM   4553  HE2 PHE A 308      12.609 -10.183  19.442  1.00  0.62           H  
ATOM   4554  HZ  PHE A 308      14.570 -11.581  18.949  1.00  0.62           H  
ATOM   4555  N   LEU A 309      11.435 -12.782  26.455  1.00  0.65           N  
ATOM   4556  CA  LEU A 309      10.844 -12.775  27.787  1.00  0.65           C  
ATOM   4557  C   LEU A 309      11.431 -13.908  28.649  1.00  0.65           C  
ATOM   4558  O   LEU A 309      11.092 -14.028  29.829  1.00  0.65           O  
ATOM   4559  CB  LEU A 309       9.305 -12.924  27.709  1.00  0.65           C  
ATOM   4560  CG  LEU A 309       8.494 -11.740  27.055  1.00  0.65           C  
ATOM   4561  CD1 LEU A 309       7.044 -12.127  26.897  1.00  0.65           C  
ATOM   4562  CD2 LEU A 309       8.569 -10.531  27.918  1.00  0.65           C  
ATOM   4563  H   LEU A 309      10.892 -13.167  25.681  1.00  0.65           H  
ATOM   4564  HA  LEU A 309      11.077 -11.823  28.262  1.00  0.65           H  
ATOM   4565 1HB  LEU A 309       9.084 -13.824  27.133  1.00  0.65           H  
ATOM   4566 2HB  LEU A 309       8.923 -13.068  28.718  1.00  0.65           H  
ATOM   4567  HG  LEU A 309       8.908 -11.517  26.090  1.00  0.65           H  
ATOM   4568 1HD1 LEU A 309       6.496 -11.306  26.440  1.00  0.65           H  
ATOM   4569 2HD1 LEU A 309       6.967 -13.004  26.269  1.00  0.65           H  
ATOM   4570 3HD1 LEU A 309       6.626 -12.333  27.871  1.00  0.65           H  
ATOM   4571 1HD2 LEU A 309       8.009  -9.723  27.454  1.00  0.65           H  
ATOM   4572 2HD2 LEU A 309       8.150 -10.748  28.899  1.00  0.65           H  
ATOM   4573 3HD2 LEU A 309       9.601 -10.251  28.019  1.00  0.65           H  
ATOM   4574  N   GLY A 310      12.315 -14.738  28.064  1.00  0.68           N  
ATOM   4575  CA  GLY A 310      12.947 -15.841  28.775  1.00  0.68           C  
ATOM   4576  C   GLY A 310      12.200 -17.178  28.739  1.00  0.68           C  
ATOM   4577  O   GLY A 310      12.509 -18.069  29.533  1.00  0.68           O  
ATOM   4578  H   GLY A 310      12.580 -14.612  27.088  1.00  0.68           H  
ATOM   4579 1HA  GLY A 310      13.941 -15.987  28.352  1.00  0.68           H  
ATOM   4580 2HA  GLY A 310      13.099 -15.546  29.812  1.00  0.68           H  
ATOM   4581  N   GLU A 311      11.218 -17.335  27.852  1.00  0.72           N  
ATOM   4582  CA  GLU A 311      10.482 -18.597  27.807  1.00  0.72           C  
ATOM   4583  C   GLU A 311      11.197 -19.725  27.065  1.00  0.72           C  
ATOM   4584  O   GLU A 311      12.017 -19.515  26.163  1.00  0.72           O  
ATOM   4585  CB  GLU A 311       9.090 -18.398  27.206  1.00  0.72           C  
ATOM   4586  CG  GLU A 311       8.142 -17.578  28.041  1.00  0.72           C  
ATOM   4587  CD  GLU A 311       7.707 -18.314  29.318  1.00  0.72           C  
ATOM   4588  OE1 GLU A 311       7.302 -19.455  29.205  1.00  0.72           O  
ATOM   4589  OE2 GLU A 311       7.808 -17.757  30.385  1.00  0.72           O  
ATOM   4590  H   GLU A 311      10.981 -16.596  27.186  1.00  0.72           H  
ATOM   4591  HA  GLU A 311      10.342 -18.928  28.835  1.00  0.72           H  
ATOM   4592 1HB  GLU A 311       9.182 -17.899  26.246  1.00  0.72           H  
ATOM   4593 2HB  GLU A 311       8.628 -19.367  27.021  1.00  0.72           H  
ATOM   4594 1HG  GLU A 311       8.625 -16.635  28.311  1.00  0.72           H  
ATOM   4595 2HG  GLU A 311       7.262 -17.347  27.435  1.00  0.72           H  
ATOM   4596  N   ASN A 312      10.819 -20.952  27.397  1.00  0.76           N  
ATOM   4597  CA  ASN A 312      11.374 -22.115  26.723  1.00  0.76           C  
ATOM   4598  C   ASN A 312      10.634 -22.342  25.417  1.00  0.76           C  
ATOM   4599  O   ASN A 312       9.668 -23.102  25.343  1.00  0.76           O  
ATOM   4600  CB  ASN A 312      11.300 -23.327  27.616  1.00  0.76           C  
ATOM   4601  CG  ASN A 312      12.237 -23.234  28.794  1.00  0.76           C  
ATOM   4602  OD1 ASN A 312      13.389 -22.808  28.656  1.00  0.76           O  
ATOM   4603  ND2 ASN A 312      11.764 -23.622  29.950  1.00  0.76           N  
ATOM   4604  H   ASN A 312      10.143 -21.071  28.139  1.00  0.76           H  
ATOM   4605  HA  ASN A 312      12.419 -21.919  26.479  1.00  0.76           H  
ATOM   4606 1HB  ASN A 312      10.280 -23.446  27.984  1.00  0.76           H  
ATOM   4607 2HB  ASN A 312      11.546 -24.219  27.038  1.00  0.76           H  
ATOM   4608 1HD2 ASN A 312      12.342 -23.581  30.766  1.00  0.76           H  
ATOM   4609 2HD2 ASN A 312      10.827 -23.963  30.019  1.00  0.76           H  
ATOM   4610  N   VAL A 313      11.103 -21.623  24.411  1.00  0.79           N  
ATOM   4611  CA  VAL A 313      10.488 -21.548  23.095  1.00  0.79           C  
ATOM   4612  C   VAL A 313      10.975 -22.469  21.984  1.00  0.79           C  
ATOM   4613  O   VAL A 313      10.202 -22.808  21.097  1.00  0.79           O  
ATOM   4614  CB  VAL A 313      10.567 -20.129  22.559  1.00  0.79           C  
ATOM   4615  CG1 VAL A 313      10.060 -20.082  21.144  1.00  0.79           C  
ATOM   4616  CG2 VAL A 313       9.755 -19.237  23.425  1.00  0.79           C  
ATOM   4617  H   VAL A 313      11.889 -21.014  24.638  1.00  0.79           H  
ATOM   4618  HA  VAL A 313       9.450 -21.766  23.263  1.00  0.79           H  
ATOM   4619  HB  VAL A 313      11.605 -19.796  22.561  1.00  0.79           H  
ATOM   4620 1HG1 VAL A 313      10.117 -19.057  20.767  1.00  0.79           H  
ATOM   4621 2HG1 VAL A 313      10.661 -20.735  20.512  1.00  0.79           H  
ATOM   4622 3HG1 VAL A 313       9.043 -20.417  21.136  1.00  0.79           H  
ATOM   4623 1HG2 VAL A 313       9.835 -18.241  23.041  1.00  0.79           H  
ATOM   4624 2HG2 VAL A 313       8.712 -19.557  23.419  1.00  0.79           H  
ATOM   4625 3HG2 VAL A 313      10.135 -19.265  24.432  1.00  0.79           H  
ATOM   4626  N   ASP A 314      12.260 -22.780  21.939  1.00  0.79           N  
ATOM   4627  CA  ASP A 314      12.807 -23.489  20.775  1.00  0.79           C  
ATOM   4628  C   ASP A 314      11.950 -24.647  20.224  1.00  0.79           C  
ATOM   4629  O   ASP A 314      11.602 -24.655  19.045  1.00  0.79           O  
ATOM   4630  CB  ASP A 314      14.204 -24.010  21.133  1.00  0.79           C  
ATOM   4631  CG  ASP A 314      14.231 -24.902  22.409  1.00  0.79           C  
ATOM   4632  OD1 ASP A 314      13.196 -25.065  23.040  1.00  0.79           O  
ATOM   4633  OD2 ASP A 314      15.281 -25.397  22.734  1.00  0.79           O  
ATOM   4634  H   ASP A 314      12.865 -22.505  22.698  1.00  0.79           H  
ATOM   4635  HA  ASP A 314      12.919 -22.758  19.974  1.00  0.79           H  
ATOM   4636 1HB  ASP A 314      14.592 -24.595  20.298  1.00  0.79           H  
ATOM   4637 2HB  ASP A 314      14.880 -23.168  21.281  1.00  0.79           H  
ATOM   4638  N   GLY A 315      11.540 -25.590  21.065  1.00  0.77           N  
ATOM   4639  CA  GLY A 315      10.761 -26.750  20.601  1.00  0.77           C  
ATOM   4640  C   GLY A 315       9.250 -26.494  20.462  1.00  0.77           C  
ATOM   4641  O   GLY A 315       8.436 -27.292  20.933  1.00  0.77           O  
ATOM   4642  H   GLY A 315      11.843 -25.505  22.033  1.00  0.77           H  
ATOM   4643 1HA  GLY A 315      11.156 -27.077  19.639  1.00  0.77           H  
ATOM   4644 2HA  GLY A 315      10.921 -27.573  21.295  1.00  0.77           H  
ATOM   4645  N   LEU A 316       8.894 -25.380  19.828  1.00  0.74           N  
ATOM   4646  CA  LEU A 316       7.504 -24.949  19.630  1.00  0.74           C  
ATOM   4647  C   LEU A 316       7.187 -24.506  18.199  1.00  0.74           C  
ATOM   4648  O   LEU A 316       8.088 -24.114  17.456  1.00  0.74           O  
ATOM   4649  CB  LEU A 316       7.152 -23.783  20.538  1.00  0.74           C  
ATOM   4650  CG  LEU A 316       7.235 -23.959  22.023  1.00  0.74           C  
ATOM   4651  CD1 LEU A 316       6.925 -22.626  22.643  1.00  0.74           C  
ATOM   4652  CD2 LEU A 316       6.272 -25.027  22.501  1.00  0.74           C  
ATOM   4653  H   LEU A 316       9.659 -24.815  19.461  1.00  0.74           H  
ATOM   4654  HA  LEU A 316       6.851 -25.786  19.873  1.00  0.74           H  
ATOM   4655 1HB  LEU A 316       7.815 -22.959  20.282  1.00  0.74           H  
ATOM   4656 2HB  LEU A 316       6.175 -23.468  20.312  1.00  0.74           H  
ATOM   4657  HG  LEU A 316       8.259 -24.230  22.296  1.00  0.74           H  
ATOM   4658 1HD1 LEU A 316       7.022 -22.705  23.724  1.00  0.74           H  
ATOM   4659 2HD1 LEU A 316       7.599 -21.891  22.265  1.00  0.74           H  
ATOM   4660 3HD1 LEU A 316       5.912 -22.340  22.379  1.00  0.74           H  
ATOM   4661 1HD2 LEU A 316       6.352 -25.125  23.583  1.00  0.74           H  
ATOM   4662 2HD2 LEU A 316       5.259 -24.755  22.236  1.00  0.74           H  
ATOM   4663 3HD2 LEU A 316       6.521 -25.977  22.032  1.00  0.74           H  
ATOM   4664  N   SER A 317       5.903 -24.522  17.803  1.00  0.70           N  
ATOM   4665  CA  SER A 317       5.567 -23.900  16.517  1.00  0.70           C  
ATOM   4666  C   SER A 317       5.576 -22.388  16.708  1.00  0.70           C  
ATOM   4667  O   SER A 317       5.578 -21.919  17.848  1.00  0.70           O  
ATOM   4668  CB  SER A 317       4.211 -24.350  16.002  1.00  0.70           C  
ATOM   4669  OG  SER A 317       3.160 -23.899  16.831  1.00  0.70           O  
ATOM   4670  H   SER A 317       5.141 -24.895  18.395  1.00  0.70           H  
ATOM   4671  HA  SER A 317       6.329 -24.163  15.782  1.00  0.70           H  
ATOM   4672 1HB  SER A 317       4.068 -23.966  14.995  1.00  0.70           H  
ATOM   4673 2HB  SER A 317       4.185 -25.436  15.944  1.00  0.70           H  
ATOM   4674  HG  SER A 317       3.154 -24.527  17.598  1.00  0.70           H  
ATOM   4675  N   THR A 318       5.543 -21.620  15.620  1.00  0.66           N  
ATOM   4676  CA  THR A 318       5.531 -20.163  15.752  1.00  0.66           C  
ATOM   4677  C   THR A 318       4.313 -19.710  16.560  1.00  0.66           C  
ATOM   4678  O   THR A 318       4.419 -18.854  17.439  1.00  0.66           O  
ATOM   4679  CB  THR A 318       5.509 -19.483  14.377  1.00  0.66           C  
ATOM   4680  OG1 THR A 318       6.666 -19.872  13.624  1.00  0.66           O  
ATOM   4681  CG2 THR A 318       5.545 -18.021  14.556  1.00  0.66           C  
ATOM   4682  H   THR A 318       5.546 -22.045  14.704  1.00  0.66           H  
ATOM   4683  HA  THR A 318       6.430 -19.852  16.285  1.00  0.66           H  
ATOM   4684  HB  THR A 318       4.605 -19.766  13.839  1.00  0.66           H  
ATOM   4685  HG1 THR A 318       6.653 -19.434  12.766  1.00  0.66           H  
ATOM   4686 1HG2 THR A 318       5.525 -17.544  13.588  1.00  0.66           H  
ATOM   4687 2HG2 THR A 318       4.709 -17.714  15.121  1.00  0.66           H  
ATOM   4688 3HG2 THR A 318       6.453 -17.748  15.081  1.00  0.66           H  
ATOM   4689  N   TYR A 319       3.152 -20.288  16.252  1.00  0.62           N  
ATOM   4690  CA  TYR A 319       1.931 -19.967  16.976  1.00  0.62           C  
ATOM   4691  C   TYR A 319       2.078 -20.274  18.452  1.00  0.62           C  
ATOM   4692  O   TYR A 319       1.747 -19.440  19.298  1.00  0.62           O  
ATOM   4693  CB  TYR A 319       0.727 -20.716  16.438  1.00  0.62           C  
ATOM   4694  CG  TYR A 319      -0.514 -20.379  17.218  1.00  0.62           C  
ATOM   4695  CD1 TYR A 319      -1.210 -19.232  16.914  1.00  0.62           C  
ATOM   4696  CD2 TYR A 319      -0.929 -21.190  18.264  1.00  0.62           C  
ATOM   4697  CE1 TYR A 319      -2.334 -18.890  17.638  1.00  0.62           C  
ATOM   4698  CE2 TYR A 319      -2.050 -20.846  18.996  1.00  0.62           C  
ATOM   4699  CZ  TYR A 319      -2.752 -19.699  18.681  1.00  0.62           C  
ATOM   4700  OH  TYR A 319      -3.868 -19.351  19.406  1.00  0.62           O  
ATOM   4701  H   TYR A 319       3.130 -20.980  15.518  1.00  0.62           H  
ATOM   4702  HA  TYR A 319       1.742 -18.909  16.902  1.00  0.62           H  
ATOM   4703 1HB  TYR A 319       0.563 -20.461  15.391  1.00  0.62           H  
ATOM   4704 2HB  TYR A 319       0.899 -21.792  16.505  1.00  0.62           H  
ATOM   4705  HD1 TYR A 319      -0.871 -18.602  16.096  1.00  0.62           H  
ATOM   4706  HD2 TYR A 319      -0.366 -22.096  18.514  1.00  0.62           H  
ATOM   4707  HE1 TYR A 319      -2.887 -17.986  17.395  1.00  0.62           H  
ATOM   4708  HE2 TYR A 319      -2.376 -21.479  19.821  1.00  0.62           H  
ATOM   4709  HH  TYR A 319      -3.908 -19.885  20.206  1.00  0.62           H  
ATOM   4710  N   ASP A 320       2.559 -21.479  18.772  1.00  0.60           N  
ATOM   4711  CA  ASP A 320       2.689 -21.869  20.170  1.00  0.60           C  
ATOM   4712  C   ASP A 320       3.609 -20.900  20.893  1.00  0.60           C  
ATOM   4713  O   ASP A 320       3.339 -20.495  22.024  1.00  0.60           O  
ATOM   4714  CB  ASP A 320       3.350 -23.222  20.246  1.00  0.60           C  
ATOM   4715  CG  ASP A 320       2.572 -24.389  19.802  1.00  0.60           C  
ATOM   4716  OD1 ASP A 320       1.366 -24.396  19.864  1.00  0.60           O  
ATOM   4717  OD2 ASP A 320       3.236 -25.258  19.222  1.00  0.60           O  
ATOM   4718  H   ASP A 320       2.835 -22.139  18.040  1.00  0.60           H  
ATOM   4719  HA  ASP A 320       1.707 -21.870  20.643  1.00  0.60           H  
ATOM   4720 1HB  ASP A 320       4.202 -23.176  19.612  1.00  0.60           H  
ATOM   4721 2HB  ASP A 320       3.695 -23.390  21.258  1.00  0.60           H  
ATOM   4722  N   ALA A 321       4.696 -20.512  20.227  1.00  0.58           N  
ATOM   4723  CA  ALA A 321       5.643 -19.589  20.809  1.00  0.58           C  
ATOM   4724  C   ALA A 321       4.980 -18.257  21.106  1.00  0.58           C  
ATOM   4725  O   ALA A 321       5.172 -17.685  22.179  1.00  0.58           O  
ATOM   4726  CB  ALA A 321       6.787 -19.406  19.853  1.00  0.58           C  
ATOM   4727  H   ALA A 321       4.880 -20.888  19.296  1.00  0.58           H  
ATOM   4728  HA  ALA A 321       6.007 -20.004  21.745  1.00  0.58           H  
ATOM   4729 1HB  ALA A 321       7.517 -18.723  20.280  1.00  0.58           H  
ATOM   4730 2HB  ALA A 321       7.249 -20.373  19.655  1.00  0.58           H  
ATOM   4731 3HB  ALA A 321       6.402 -19.009  18.936  1.00  0.58           H  
ATOM   4732  N   ALA A 322       4.164 -17.774  20.174  1.00  0.57           N  
ATOM   4733  CA  ALA A 322       3.466 -16.518  20.376  1.00  0.57           C  
ATOM   4734  C   ALA A 322       2.507 -16.613  21.554  1.00  0.57           C  
ATOM   4735  O   ALA A 322       2.397 -15.677  22.354  1.00  0.57           O  
ATOM   4736  CB  ALA A 322       2.729 -16.145  19.125  1.00  0.57           C  
ATOM   4737  H   ALA A 322       4.047 -18.276  19.291  1.00  0.57           H  
ATOM   4738  HA  ALA A 322       4.203 -15.753  20.605  1.00  0.57           H  
ATOM   4739 1HB  ALA A 322       2.219 -15.204  19.261  1.00  0.57           H  
ATOM   4740 2HB  ALA A 322       3.441 -16.064  18.305  1.00  0.57           H  
ATOM   4741 3HB  ALA A 322       2.006 -16.920  18.900  1.00  0.57           H  
ATOM   4742  N   GLU A 323       1.847 -17.765  21.694  1.00  0.57           N  
ATOM   4743  CA  GLU A 323       0.906 -17.960  22.787  1.00  0.57           C  
ATOM   4744  C   GLU A 323       1.682 -17.912  24.097  1.00  0.57           C  
ATOM   4745  O   GLU A 323       1.235 -17.306  25.076  1.00  0.57           O  
ATOM   4746  CB  GLU A 323       0.183 -19.302  22.630  1.00  0.57           C  
ATOM   4747  CG  GLU A 323      -0.909 -19.602  23.661  1.00  0.57           C  
ATOM   4748  CD  GLU A 323      -2.124 -18.702  23.558  1.00  0.57           C  
ATOM   4749  OE1 GLU A 323      -2.281 -18.068  22.546  1.00  0.57           O  
ATOM   4750  OE2 GLU A 323      -2.911 -18.671  24.486  1.00  0.57           O  
ATOM   4751  H   GLU A 323       1.974 -18.503  20.998  1.00  0.57           H  
ATOM   4752  HA  GLU A 323       0.177 -17.151  22.778  1.00  0.57           H  
ATOM   4753 1HB  GLU A 323      -0.265 -19.354  21.634  1.00  0.57           H  
ATOM   4754 2HB  GLU A 323       0.909 -20.108  22.691  1.00  0.57           H  
ATOM   4755 1HG  GLU A 323      -1.224 -20.639  23.550  1.00  0.57           H  
ATOM   4756 2HG  GLU A 323      -0.466 -19.488  24.646  1.00  0.57           H  
ATOM   4757  N   LYS A 324       2.869 -18.523  24.104  1.00  0.58           N  
ATOM   4758  CA  LYS A 324       3.726 -18.498  25.276  1.00  0.58           C  
ATOM   4759  C   LYS A 324       4.140 -17.066  25.616  1.00  0.58           C  
ATOM   4760  O   LYS A 324       4.184 -16.707  26.793  1.00  0.58           O  
ATOM   4761  CB  LYS A 324       4.930 -19.418  25.073  1.00  0.58           C  
ATOM   4762  CG  LYS A 324       4.586 -20.897  25.106  1.00  0.58           C  
ATOM   4763  CD  LYS A 324       4.386 -21.369  26.527  1.00  0.58           C  
ATOM   4764  CE  LYS A 324       5.746 -21.503  27.225  1.00  0.58           C  
ATOM   4765  NZ  LYS A 324       5.620 -21.953  28.643  1.00  0.58           N  
ATOM   4766  H   LYS A 324       3.172 -19.034  23.274  1.00  0.58           H  
ATOM   4767  HA  LYS A 324       3.158 -18.886  26.119  1.00  0.58           H  
ATOM   4768 1HB  LYS A 324       5.391 -19.211  24.117  1.00  0.58           H  
ATOM   4769 2HB  LYS A 324       5.678 -19.220  25.844  1.00  0.58           H  
ATOM   4770 1HG  LYS A 324       3.676 -21.075  24.529  1.00  0.58           H  
ATOM   4771 2HG  LYS A 324       5.383 -21.454  24.667  1.00  0.58           H  
ATOM   4772 1HD  LYS A 324       3.769 -20.652  27.071  1.00  0.58           H  
ATOM   4773 2HD  LYS A 324       3.884 -22.335  26.526  1.00  0.58           H  
ATOM   4774 1HE  LYS A 324       6.350 -22.229  26.678  1.00  0.58           H  
ATOM   4775 2HE  LYS A 324       6.253 -20.540  27.203  1.00  0.58           H  
ATOM   4776 1HZ  LYS A 324       6.549 -22.022  29.046  1.00  0.58           H  
ATOM   4777 2HZ  LYS A 324       5.084 -21.268  29.160  1.00  0.58           H  
ATOM   4778 3HZ  LYS A 324       5.164 -22.849  28.684  1.00  0.58           H  
ATOM   4779  N   ALA A 325       4.392 -16.216  24.605  1.00  0.59           N  
ATOM   4780  CA  ALA A 325       4.747 -14.825  24.910  1.00  0.59           C  
ATOM   4781  C   ALA A 325       3.634 -14.167  25.673  1.00  0.59           C  
ATOM   4782  O   ALA A 325       3.858 -13.480  26.669  1.00  0.59           O  
ATOM   4783  CB  ALA A 325       4.952 -13.985  23.656  1.00  0.59           C  
ATOM   4784  H   ALA A 325       4.373 -16.555  23.642  1.00  0.59           H  
ATOM   4785  HA  ALA A 325       5.648 -14.833  25.517  1.00  0.59           H  
ATOM   4786 1HB  ALA A 325       5.204 -12.968  23.949  1.00  0.59           H  
ATOM   4787 2HB  ALA A 325       5.714 -14.353  23.047  1.00  0.59           H  
ATOM   4788 3HB  ALA A 325       4.036 -13.969  23.077  1.00  0.59           H  
ATOM   4789  N   ILE A 326       2.418 -14.428  25.230  1.00  0.60           N  
ATOM   4790  CA  ILE A 326       1.258 -13.826  25.838  1.00  0.60           C  
ATOM   4791  C   ILE A 326       1.087 -14.325  27.257  1.00  0.60           C  
ATOM   4792  O   ILE A 326       0.851 -13.531  28.170  1.00  0.60           O  
ATOM   4793  CB  ILE A 326       0.039 -14.070  24.963  1.00  0.60           C  
ATOM   4794  CG1 ILE A 326       0.272 -13.282  23.654  1.00  0.60           C  
ATOM   4795  CG2 ILE A 326      -1.228 -13.611  25.674  1.00  0.60           C  
ATOM   4796  CD1 ILE A 326      -0.669 -13.590  22.533  1.00  0.60           C  
ATOM   4797  H   ILE A 326       2.307 -15.026  24.405  1.00  0.60           H  
ATOM   4798  HA  ILE A 326       1.413 -12.752  25.880  1.00  0.60           H  
ATOM   4799  HB  ILE A 326      -0.035 -15.129  24.715  1.00  0.60           H  
ATOM   4800 1HG1 ILE A 326       0.205 -12.239  23.892  1.00  0.60           H  
ATOM   4801 2HG1 ILE A 326       1.284 -13.490  23.303  1.00  0.60           H  
ATOM   4802 1HG2 ILE A 326      -2.070 -13.783  25.028  1.00  0.60           H  
ATOM   4803 2HG2 ILE A 326      -1.359 -14.179  26.599  1.00  0.60           H  
ATOM   4804 3HG2 ILE A 326      -1.161 -12.550  25.909  1.00  0.60           H  
ATOM   4805 1HD1 ILE A 326      -0.417 -12.980  21.662  1.00  0.60           H  
ATOM   4806 2HD1 ILE A 326      -0.588 -14.648  22.276  1.00  0.60           H  
ATOM   4807 3HD1 ILE A 326      -1.664 -13.373  22.844  1.00  0.60           H  
ATOM   4808  N   LYS A 327       1.230 -15.634  27.456  1.00  0.61           N  
ATOM   4809  CA  LYS A 327       1.116 -16.176  28.800  1.00  0.61           C  
ATOM   4810  C   LYS A 327       2.205 -15.607  29.709  1.00  0.61           C  
ATOM   4811  O   LYS A 327       1.956 -15.328  30.882  1.00  0.61           O  
ATOM   4812  CB  LYS A 327       1.189 -17.702  28.777  1.00  0.61           C  
ATOM   4813  CG  LYS A 327      -0.045 -18.383  28.190  1.00  0.61           C  
ATOM   4814  CD  LYS A 327       0.102 -19.902  28.194  1.00  0.61           C  
ATOM   4815  CE  LYS A 327      -1.161 -20.585  27.675  1.00  0.61           C  
ATOM   4816  NZ  LYS A 327      -1.020 -22.070  27.637  1.00  0.61           N  
ATOM   4817  H   LYS A 327       1.410 -16.250  26.662  1.00  0.61           H  
ATOM   4818  HA  LYS A 327       0.147 -15.882  29.208  1.00  0.61           H  
ATOM   4819 1HB  LYS A 327       2.054 -18.008  28.187  1.00  0.61           H  
ATOM   4820 2HB  LYS A 327       1.331 -18.073  29.789  1.00  0.61           H  
ATOM   4821 1HG  LYS A 327      -0.929 -18.099  28.765  1.00  0.61           H  
ATOM   4822 2HG  LYS A 327      -0.183 -18.044  27.159  1.00  0.61           H  
ATOM   4823 1HD  LYS A 327       0.941 -20.180  27.552  1.00  0.61           H  
ATOM   4824 2HD  LYS A 327       0.307 -20.249  29.206  1.00  0.61           H  
ATOM   4825 1HE  LYS A 327      -1.995 -20.327  28.326  1.00  0.61           H  
ATOM   4826 2HE  LYS A 327      -1.377 -20.224  26.672  1.00  0.61           H  
ATOM   4827 1HZ  LYS A 327      -1.878 -22.476  27.289  1.00  0.61           H  
ATOM   4828 2HZ  LYS A 327      -0.258 -22.320  27.024  1.00  0.61           H  
ATOM   4829 3HZ  LYS A 327      -0.834 -22.419  28.567  1.00  0.61           H  
ATOM   4830  N   ALA A 328       3.418 -15.426  29.178  1.00  0.63           N  
ATOM   4831  CA  ALA A 328       4.515 -14.859  29.954  1.00  0.63           C  
ATOM   4832  C   ALA A 328       4.186 -13.438  30.397  1.00  0.63           C  
ATOM   4833  O   ALA A 328       4.451 -13.065  31.542  1.00  0.63           O  
ATOM   4834  CB  ALA A 328       5.779 -14.878  29.140  1.00  0.63           C  
ATOM   4835  H   ALA A 328       3.595 -15.700  28.214  1.00  0.63           H  
ATOM   4836  HA  ALA A 328       4.659 -15.471  30.842  1.00  0.63           H  
ATOM   4837 1HB  ALA A 328       6.609 -14.479  29.721  1.00  0.63           H  
ATOM   4838 2HB  ALA A 328       5.990 -15.899  28.859  1.00  0.63           H  
ATOM   4839 3HB  ALA A 328       5.636 -14.292  28.256  1.00  0.63           H  
ATOM   4840  N   ILE A 329       3.549 -12.668  29.514  1.00  0.65           N  
ATOM   4841  CA  ILE A 329       3.132 -11.311  29.838  1.00  0.65           C  
ATOM   4842  C   ILE A 329       2.104 -11.339  30.962  1.00  0.65           C  
ATOM   4843  O   ILE A 329       2.198 -10.560  31.920  1.00  0.65           O  
ATOM   4844  CB  ILE A 329       2.556 -10.608  28.595  1.00  0.65           C  
ATOM   4845  CG1 ILE A 329       3.686 -10.356  27.567  1.00  0.65           C  
ATOM   4846  CG2 ILE A 329       1.836  -9.351  28.982  1.00  0.65           C  
ATOM   4847  CD1 ILE A 329       3.200  -9.955  26.183  1.00  0.65           C  
ATOM   4848  H   ILE A 329       3.379 -13.029  28.573  1.00  0.65           H  
ATOM   4849  HA  ILE A 329       4.004 -10.752  30.179  1.00  0.65           H  
ATOM   4850  HB  ILE A 329       1.845 -11.271  28.117  1.00  0.65           H  
ATOM   4851 1HG1 ILE A 329       4.341  -9.570  27.943  1.00  0.65           H  
ATOM   4852 2HG1 ILE A 329       4.262 -11.260  27.479  1.00  0.65           H  
ATOM   4853 1HG2 ILE A 329       1.422  -8.907  28.095  1.00  0.65           H  
ATOM   4854 2HG2 ILE A 329       1.030  -9.586  29.678  1.00  0.65           H  
ATOM   4855 3HG2 ILE A 329       2.538  -8.668  29.455  1.00  0.65           H  
ATOM   4856 1HD1 ILE A 329       4.053  -9.829  25.533  1.00  0.65           H  
ATOM   4857 2HD1 ILE A 329       2.564 -10.737  25.780  1.00  0.65           H  
ATOM   4858 3HD1 ILE A 329       2.637  -9.027  26.243  1.00  0.65           H  
ATOM   4859  N   GLU A 330       1.128 -12.251  30.853  1.00  0.68           N  
ATOM   4860  CA  GLU A 330       0.108 -12.386  31.885  1.00  0.68           C  
ATOM   4861  C   GLU A 330       0.755 -12.790  33.206  1.00  0.68           C  
ATOM   4862  O   GLU A 330       0.404 -12.261  34.263  1.00  0.68           O  
ATOM   4863  CB  GLU A 330      -0.930 -13.447  31.485  1.00  0.68           C  
ATOM   4864  CG  GLU A 330      -1.821 -13.056  30.313  1.00  0.68           C  
ATOM   4865  CD  GLU A 330      -2.747 -14.166  29.841  1.00  0.68           C  
ATOM   4866  OE1 GLU A 330      -2.661 -15.256  30.356  1.00  0.68           O  
ATOM   4867  OE2 GLU A 330      -3.536 -13.919  28.948  1.00  0.68           O  
ATOM   4868  H   GLU A 330       1.097 -12.850  30.025  1.00  0.68           H  
ATOM   4869  HA  GLU A 330      -0.388 -11.425  32.017  1.00  0.68           H  
ATOM   4870 1HB  GLU A 330      -0.420 -14.368  31.219  1.00  0.68           H  
ATOM   4871 2HB  GLU A 330      -1.571 -13.664  32.337  1.00  0.68           H  
ATOM   4872 1HG  GLU A 330      -2.417 -12.193  30.597  1.00  0.68           H  
ATOM   4873 2HG  GLU A 330      -1.176 -12.768  29.495  1.00  0.68           H  
ATOM   4874  N   ARG A 331       1.745 -13.687  33.144  1.00  0.70           N  
ATOM   4875  CA  ARG A 331       2.425 -14.132  34.345  1.00  0.70           C  
ATOM   4876  C   ARG A 331       3.157 -12.976  34.998  1.00  0.70           C  
ATOM   4877  O   ARG A 331       3.079 -12.812  36.214  1.00  0.70           O  
ATOM   4878  CB  ARG A 331       3.395 -15.262  34.043  1.00  0.70           C  
ATOM   4879  CG  ARG A 331       4.172 -15.774  35.244  1.00  0.70           C  
ATOM   4880  CD  ARG A 331       3.285 -16.394  36.271  1.00  0.70           C  
ATOM   4881  NE  ARG A 331       4.039 -16.833  37.435  1.00  0.70           N  
ATOM   4882  CZ  ARG A 331       4.573 -18.059  37.608  1.00  0.70           C  
ATOM   4883  NH1 ARG A 331       4.415 -18.994  36.687  1.00  0.70           N  
ATOM   4884  NH2 ARG A 331       5.258 -18.326  38.706  1.00  0.70           N  
ATOM   4885  H   ARG A 331       1.992 -14.102  32.247  1.00  0.70           H  
ATOM   4886  HA  ARG A 331       1.679 -14.506  35.044  1.00  0.70           H  
ATOM   4887 1HB  ARG A 331       2.856 -16.096  33.597  1.00  0.70           H  
ATOM   4888 2HB  ARG A 331       4.121 -14.920  33.312  1.00  0.70           H  
ATOM   4889 1HG  ARG A 331       4.896 -16.517  34.918  1.00  0.70           H  
ATOM   4890 2HG  ARG A 331       4.699 -14.938  35.718  1.00  0.70           H  
ATOM   4891 1HD  ARG A 331       2.554 -15.655  36.605  1.00  0.70           H  
ATOM   4892 2HD  ARG A 331       2.771 -17.254  35.848  1.00  0.70           H  
ATOM   4893  HE  ARG A 331       4.201 -16.125  38.176  1.00  0.70           H  
ATOM   4894 1HH1 ARG A 331       3.892 -18.791  35.848  1.00  0.70           H  
ATOM   4895 2HH1 ARG A 331       4.818 -19.910  36.823  1.00  0.70           H  
ATOM   4896 1HH2 ARG A 331       5.382 -17.606  39.414  1.00  0.70           H  
ATOM   4897 2HH2 ARG A 331       5.660 -19.236  38.841  1.00  0.70           H  
ATOM   4898  N   MET A 332       3.825 -12.131  34.205  1.00  0.73           N  
ATOM   4899  CA  MET A 332       4.504 -10.993  34.805  1.00  0.73           C  
ATOM   4900  C   MET A 332       3.496 -10.096  35.504  1.00  0.73           C  
ATOM   4901  O   MET A 332       3.698  -9.699  36.651  1.00  0.73           O  
ATOM   4902  CB  MET A 332       5.283 -10.181  33.764  1.00  0.73           C  
ATOM   4903  CG  MET A 332       6.520 -10.852  33.197  1.00  0.73           C  
ATOM   4904  SD  MET A 332       7.298  -9.877  31.876  1.00  0.73           S  
ATOM   4905  CE  MET A 332       7.918  -8.455  32.809  1.00  0.73           C  
ATOM   4906  H   MET A 332       3.883 -12.302  33.200  1.00  0.73           H  
ATOM   4907  HA  MET A 332       5.201 -11.363  35.557  1.00  0.73           H  
ATOM   4908 1HB  MET A 332       4.621  -9.960  32.924  1.00  0.73           H  
ATOM   4909 2HB  MET A 332       5.583  -9.230  34.199  1.00  0.73           H  
ATOM   4910 1HG  MET A 332       7.249 -11.006  33.992  1.00  0.73           H  
ATOM   4911 2HG  MET A 332       6.247 -11.824  32.793  1.00  0.73           H  
ATOM   4912 1HE  MET A 332       8.430  -7.784  32.129  1.00  0.73           H  
ATOM   4913 2HE  MET A 332       7.086  -7.934  33.280  1.00  0.73           H  
ATOM   4914 3HE  MET A 332       8.614  -8.792  33.579  1.00  0.73           H  
ATOM   4915  N   ALA A 333       2.368  -9.830  34.856  1.00  0.75           N  
ATOM   4916  CA  ALA A 333       1.380  -8.970  35.480  1.00  0.75           C  
ATOM   4917  C   ALA A 333       0.904  -9.556  36.819  1.00  0.75           C  
ATOM   4918  O   ALA A 333       0.762  -8.831  37.814  1.00  0.75           O  
ATOM   4919  CB  ALA A 333       0.217  -8.773  34.523  1.00  0.75           C  
ATOM   4920  H   ALA A 333       2.217 -10.193  33.911  1.00  0.75           H  
ATOM   4921  HA  ALA A 333       1.842  -8.013  35.684  1.00  0.75           H  
ATOM   4922 1HB  ALA A 333      -0.518  -8.105  34.975  1.00  0.75           H  
ATOM   4923 2HB  ALA A 333       0.584  -8.340  33.592  1.00  0.75           H  
ATOM   4924 3HB  ALA A 333      -0.246  -9.736  34.316  1.00  0.75           H  
ATOM   4925  N   LYS A 334       0.733 -10.883  36.873  1.00  0.76           N  
ATOM   4926  CA  LYS A 334       0.284 -11.536  38.098  1.00  0.76           C  
ATOM   4927  C   LYS A 334       1.356 -11.528  39.197  1.00  0.76           C  
ATOM   4928  O   LYS A 334       1.063 -11.202  40.350  1.00  0.76           O  
ATOM   4929  CB  LYS A 334      -0.106 -12.979  37.785  1.00  0.76           C  
ATOM   4930  CG  LYS A 334      -1.372 -13.139  36.940  1.00  0.76           C  
ATOM   4931  CD  LYS A 334      -1.599 -14.608  36.585  1.00  0.76           C  
ATOM   4932  CE  LYS A 334      -2.797 -14.791  35.664  1.00  0.76           C  
ATOM   4933  NZ  LYS A 334      -2.973 -16.221  35.255  1.00  0.76           N  
ATOM   4934  H   LYS A 334       0.868 -11.439  36.026  1.00  0.76           H  
ATOM   4935  HA  LYS A 334      -0.589 -11.001  38.470  1.00  0.76           H  
ATOM   4936 1HB  LYS A 334       0.711 -13.455  37.243  1.00  0.76           H  
ATOM   4937 2HB  LYS A 334      -0.242 -13.528  38.714  1.00  0.76           H  
ATOM   4938 1HG  LYS A 334      -2.229 -12.770  37.502  1.00  0.76           H  
ATOM   4939 2HG  LYS A 334      -1.285 -12.555  36.030  1.00  0.76           H  
ATOM   4940 1HD  LYS A 334      -0.709 -14.992  36.084  1.00  0.76           H  
ATOM   4941 2HD  LYS A 334      -1.758 -15.183  37.496  1.00  0.76           H  
ATOM   4942 1HE  LYS A 334      -3.693 -14.459  36.178  1.00  0.76           H  
ATOM   4943 2HE  LYS A 334      -2.654 -14.181  34.770  1.00  0.76           H  
ATOM   4944 1HZ  LYS A 334      -3.774 -16.301  34.643  1.00  0.76           H  
ATOM   4945 2HZ  LYS A 334      -2.146 -16.530  34.763  1.00  0.76           H  
ATOM   4946 3HZ  LYS A 334      -3.114 -16.797  36.072  1.00  0.76           H  
ATOM   4947  N   ASP A 335       2.614 -11.822  38.831  1.00  0.77           N  
ATOM   4948  CA  ASP A 335       3.728 -11.883  39.789  1.00  0.77           C  
ATOM   4949  C   ASP A 335       3.963 -10.551  40.468  1.00  0.77           C  
ATOM   4950  O   ASP A 335       4.366 -10.479  41.629  1.00  0.77           O  
ATOM   4951  CB  ASP A 335       5.050 -12.288  39.117  1.00  0.77           C  
ATOM   4952  CG  ASP A 335       5.171 -13.769  38.719  1.00  0.77           C  
ATOM   4953  OD1 ASP A 335       4.348 -14.575  39.113  1.00  0.77           O  
ATOM   4954  OD2 ASP A 335       6.135 -14.095  38.058  1.00  0.77           O  
ATOM   4955  H   ASP A 335       2.797 -12.049  37.855  1.00  0.77           H  
ATOM   4956  HA  ASP A 335       3.482 -12.618  40.553  1.00  0.77           H  
ATOM   4957 1HB  ASP A 335       5.169 -11.688  38.209  1.00  0.77           H  
ATOM   4958 2HB  ASP A 335       5.879 -12.034  39.776  1.00  0.77           H  
ATOM   4959  N   LEU A 336       3.692  -9.496  39.730  1.00  0.76           N  
ATOM   4960  CA  LEU A 336       3.903  -8.141  40.170  1.00  0.76           C  
ATOM   4961  C   LEU A 336       2.683  -7.544  40.886  1.00  0.76           C  
ATOM   4962  O   LEU A 336       2.682  -6.362  41.235  1.00  0.76           O  
ATOM   4963  CB  LEU A 336       4.246  -7.331  38.947  1.00  0.76           C  
ATOM   4964  CG  LEU A 336       5.505  -7.773  38.196  1.00  0.76           C  
ATOM   4965  CD1 LEU A 336       5.601  -6.982  36.966  1.00  0.76           C  
ATOM   4966  CD2 LEU A 336       6.707  -7.585  39.021  1.00  0.76           C  
ATOM   4967  H   LEU A 336       3.380  -9.642  38.767  1.00  0.76           H  
ATOM   4968  HA  LEU A 336       4.747  -8.131  40.857  1.00  0.76           H  
ATOM   4969 1HB  LEU A 336       3.399  -7.348  38.252  1.00  0.76           H  
ATOM   4970 2HB  LEU A 336       4.414  -6.362  39.271  1.00  0.76           H  
ATOM   4971  HG  LEU A 336       5.432  -8.817  37.940  1.00  0.76           H  
ATOM   4972 1HD1 LEU A 336       6.475  -7.300  36.412  1.00  0.76           H  
ATOM   4973 2HD1 LEU A 336       4.712  -7.157  36.373  1.00  0.76           H  
ATOM   4974 3HD1 LEU A 336       5.673  -5.926  37.217  1.00  0.76           H  
ATOM   4975 1HD2 LEU A 336       7.568  -7.899  38.442  1.00  0.76           H  
ATOM   4976 2HD2 LEU A 336       6.793  -6.569  39.265  1.00  0.76           H  
ATOM   4977 3HD2 LEU A 336       6.631  -8.181  39.932  1.00  0.76           H  
ATOM   4978  N   ASN A 337       1.648  -8.367  41.108  1.00  0.75           N  
ATOM   4979  CA  ASN A 337       0.399  -7.980  41.768  1.00  0.75           C  
ATOM   4980  C   ASN A 337      -0.361  -6.832  41.104  1.00  0.75           C  
ATOM   4981  O   ASN A 337      -0.929  -5.974  41.785  1.00  0.75           O  
ATOM   4982  CB  ASN A 337       0.665  -7.638  43.221  1.00  0.75           C  
ATOM   4983  CG  ASN A 337       1.173  -8.824  44.011  1.00  0.75           C  
ATOM   4984  OD1 ASN A 337       0.603  -9.921  43.959  1.00  0.75           O  
ATOM   4985  ND2 ASN A 337       2.242  -8.619  44.744  1.00  0.75           N  
ATOM   4986  H   ASN A 337       1.708  -9.337  40.800  1.00  0.75           H  
ATOM   4987  HA  ASN A 337      -0.262  -8.849  41.739  1.00  0.75           H  
ATOM   4988 1HB  ASN A 337       1.387  -6.829  43.297  1.00  0.75           H  
ATOM   4989 2HB  ASN A 337      -0.259  -7.287  43.680  1.00  0.75           H  
ATOM   4990 1HD2 ASN A 337       2.627  -9.366  45.287  1.00  0.75           H  
ATOM   4991 2HD2 ASN A 337       2.673  -7.718  44.757  1.00  0.75           H  
ATOM   4992  N   ILE A 338      -0.397  -6.840  39.781  1.00  0.73           N  
ATOM   4993  CA  ILE A 338      -1.112  -5.849  38.998  1.00  0.73           C  
ATOM   4994  C   ILE A 338      -2.494  -6.396  38.626  1.00  0.73           C  
ATOM   4995  O   ILE A 338      -2.603  -7.583  38.322  1.00  0.73           O  
ATOM   4996  CB  ILE A 338      -0.263  -5.420  37.793  1.00  0.73           C  
ATOM   4997  CG1 ILE A 338       1.029  -4.841  38.347  1.00  0.73           C  
ATOM   4998  CG2 ILE A 338      -0.949  -4.391  36.920  1.00  0.73           C  
ATOM   4999  CD1 ILE A 338       0.761  -3.648  39.253  1.00  0.73           C  
ATOM   5000  H   ILE A 338       0.092  -7.579  39.269  1.00  0.73           H  
ATOM   5001  HA  ILE A 338      -1.205  -4.970  39.613  1.00  0.73           H  
ATOM   5002  HB  ILE A 338      -0.015  -6.301  37.198  1.00  0.73           H  
ATOM   5003 1HG1 ILE A 338       1.554  -5.604  38.913  1.00  0.73           H  
ATOM   5004 2HG1 ILE A 338       1.659  -4.512  37.552  1.00  0.73           H  
ATOM   5005 1HG2 ILE A 338      -0.280  -4.129  36.122  1.00  0.73           H  
ATOM   5006 2HG2 ILE A 338      -1.878  -4.806  36.512  1.00  0.73           H  
ATOM   5007 3HG2 ILE A 338      -1.162  -3.507  37.493  1.00  0.73           H  
ATOM   5008 1HD1 ILE A 338       1.674  -3.252  39.636  1.00  0.73           H  
ATOM   5009 2HD1 ILE A 338       0.250  -2.875  38.687  1.00  0.73           H  
ATOM   5010 3HD1 ILE A 338       0.137  -3.957  40.089  1.00  0.73           H  
ATOM   5011  N   PRO A 339      -3.582  -5.607  38.740  1.00  0.72           N  
ATOM   5012  CA  PRO A 339      -4.936  -6.013  38.405  1.00  0.72           C  
ATOM   5013  C   PRO A 339      -4.987  -6.674  37.044  1.00  0.72           C  
ATOM   5014  O   PRO A 339      -4.274  -6.281  36.116  1.00  0.72           O  
ATOM   5015  CB  PRO A 339      -5.681  -4.678  38.438  1.00  0.72           C  
ATOM   5016  CG  PRO A 339      -4.935  -3.873  39.488  1.00  0.72           C  
ATOM   5017  CD  PRO A 339      -3.495  -4.234  39.318  1.00  0.72           C  
ATOM   5018  HA  PRO A 339      -5.318  -6.700  39.182  1.00  0.72           H  
ATOM   5019 1HB  PRO A 339      -5.659  -4.217  37.436  1.00  0.72           H  
ATOM   5020 2HB  PRO A 339      -6.736  -4.843  38.690  1.00  0.72           H  
ATOM   5021 1HG  PRO A 339      -5.115  -2.800  39.361  1.00  0.72           H  
ATOM   5022 2HG  PRO A 339      -5.316  -4.136  40.487  1.00  0.72           H  
ATOM   5023 1HD  PRO A 339      -3.013  -3.532  38.663  1.00  0.72           H  
ATOM   5024 2HD  PRO A 339      -3.051  -4.252  40.328  1.00  0.72           H  
ATOM   5025  N   LYS A 340      -5.791  -7.732  36.962  1.00  0.72           N  
ATOM   5026  CA  LYS A 340      -5.933  -8.547  35.770  1.00  0.72           C  
ATOM   5027  C   LYS A 340      -7.006  -8.022  34.841  1.00  0.72           C  
ATOM   5028  O   LYS A 340      -6.847  -8.092  33.625  1.00  0.72           O  
ATOM   5029  CB  LYS A 340      -6.322  -9.971  36.167  1.00  0.72           C  
ATOM   5030  CG  LYS A 340      -5.271 -10.762  36.941  1.00  0.72           C  
ATOM   5031  CD  LYS A 340      -5.737 -12.206  37.121  1.00  0.72           C  
ATOM   5032  CE  LYS A 340      -6.944 -12.268  38.065  1.00  0.72           C  
ATOM   5033  NZ  LYS A 340      -7.387 -13.666  38.329  1.00  0.72           N  
ATOM   5034  H   LYS A 340      -6.375  -7.971  37.762  1.00  0.72           H  
ATOM   5035  HA  LYS A 340      -4.985  -8.552  35.233  1.00  0.72           H  
ATOM   5036 1HB  LYS A 340      -7.225  -9.929  36.781  1.00  0.72           H  
ATOM   5037 2HB  LYS A 340      -6.578 -10.535  35.267  1.00  0.72           H  
ATOM   5038 1HG  LYS A 340      -4.323 -10.748  36.401  1.00  0.72           H  
ATOM   5039 2HG  LYS A 340      -5.122 -10.304  37.920  1.00  0.72           H  
ATOM   5040 1HD  LYS A 340      -6.015 -12.627  36.153  1.00  0.72           H  
ATOM   5041 2HD  LYS A 340      -4.929 -12.799  37.545  1.00  0.72           H  
ATOM   5042 1HE  LYS A 340      -6.678 -11.797  39.011  1.00  0.72           H  
ATOM   5043 2HE  LYS A 340      -7.772 -11.714  37.616  1.00  0.72           H  
ATOM   5044 1HZ  LYS A 340      -8.182 -13.654  38.952  1.00  0.72           H  
ATOM   5045 2HZ  LYS A 340      -7.651 -14.104  37.453  1.00  0.72           H  
ATOM   5046 3HZ  LYS A 340      -6.636 -14.186  38.755  1.00  0.72           H  
ATOM   5047  N   GLY A 341      -8.081  -7.469  35.419  1.00  0.73           N  
ATOM   5048  CA  GLY A 341      -9.200  -6.992  34.608  1.00  0.73           C  
ATOM   5049  C   GLY A 341      -9.594  -5.566  34.966  1.00  0.73           C  
ATOM   5050  O   GLY A 341      -9.372  -5.100  36.082  1.00  0.73           O  
ATOM   5051  H   GLY A 341      -8.134  -7.443  36.442  1.00  0.73           H  
ATOM   5052 1HA  GLY A 341      -8.940  -7.053  33.555  1.00  0.73           H  
ATOM   5053 2HA  GLY A 341     -10.055  -7.654  34.748  1.00  0.73           H  
ATOM   5054  N   PHE A 342     -10.287  -4.886  34.063  1.00  0.75           N  
ATOM   5055  CA  PHE A 342     -10.688  -3.506  34.351  1.00  0.75           C  
ATOM   5056  C   PHE A 342     -11.756  -3.470  35.448  1.00  0.75           C  
ATOM   5057  O   PHE A 342     -11.879  -2.479  36.182  1.00  0.75           O  
ATOM   5058  CB  PHE A 342     -11.217  -2.772  33.140  1.00  0.75           C  
ATOM   5059  CG  PHE A 342     -10.296  -2.478  32.084  1.00  0.75           C  
ATOM   5060  CD1 PHE A 342      -8.989  -2.192  32.331  1.00  0.75           C  
ATOM   5061  CD2 PHE A 342     -10.755  -2.458  30.794  1.00  0.75           C  
ATOM   5062  CE1 PHE A 342      -8.166  -1.894  31.307  1.00  0.75           C  
ATOM   5063  CE2 PHE A 342      -9.941  -2.168  29.787  1.00  0.75           C  
ATOM   5064  CZ  PHE A 342      -8.648  -1.888  30.055  1.00  0.75           C  
ATOM   5065  H   PHE A 342     -10.484  -5.334  33.170  1.00  0.75           H  
ATOM   5066  HA  PHE A 342      -9.813  -2.966  34.707  1.00  0.75           H  
ATOM   5067 1HB  PHE A 342     -12.029  -3.250  32.748  1.00  0.75           H  
ATOM   5068 2HB  PHE A 342     -11.554  -1.827  33.486  1.00  0.75           H  
ATOM   5069  HD1 PHE A 342      -8.617  -2.209  33.342  1.00  0.75           H  
ATOM   5070  HD2 PHE A 342     -11.778  -2.672  30.595  1.00  0.75           H  
ATOM   5071  HE1 PHE A 342      -7.127  -1.654  31.482  1.00  0.75           H  
ATOM   5072  HE2 PHE A 342     -10.310  -2.146  28.762  1.00  0.75           H  
ATOM   5073  HZ  PHE A 342      -8.018  -1.625  29.266  1.00  0.75           H  
ATOM   5074  N   LYS A 343     -12.517  -4.562  35.601  1.00  0.77           N  
ATOM   5075  CA  LYS A 343     -13.527  -4.635  36.651  1.00  0.77           C  
ATOM   5076  C   LYS A 343     -12.903  -4.485  38.046  1.00  0.77           C  
ATOM   5077  O   LYS A 343     -13.593  -4.127  39.001  1.00  0.77           O  
ATOM   5078  CB  LYS A 343     -14.275  -5.965  36.566  1.00  0.77           C  
ATOM   5079  CG  LYS A 343     -13.412  -7.185  36.917  1.00  0.77           C  
ATOM   5080  CD  LYS A 343     -14.161  -8.490  36.708  1.00  0.77           C  
ATOM   5081  CE  LYS A 343     -13.310  -9.682  37.114  1.00  0.77           C  
ATOM   5082  NZ  LYS A 343     -13.972 -10.966  36.784  1.00  0.77           N  
ATOM   5083  H   LYS A 343     -12.434  -5.363  34.971  1.00  0.77           H  
ATOM   5084  HA  LYS A 343     -14.239  -3.820  36.504  1.00  0.77           H  
ATOM   5085 1HB  LYS A 343     -15.122  -5.946  37.250  1.00  0.77           H  
ATOM   5086 2HB  LYS A 343     -14.672  -6.099  35.562  1.00  0.77           H  
ATOM   5087 1HG  LYS A 343     -12.519  -7.188  36.285  1.00  0.77           H  
ATOM   5088 2HG  LYS A 343     -13.100  -7.127  37.957  1.00  0.77           H  
ATOM   5089 1HD  LYS A 343     -15.080  -8.486  37.292  1.00  0.77           H  
ATOM   5090 2HD  LYS A 343     -14.420  -8.592  35.651  1.00  0.77           H  
ATOM   5091 1HE  LYS A 343     -12.351  -9.635  36.593  1.00  0.77           H  
ATOM   5092 2HE  LYS A 343     -13.132  -9.641  38.188  1.00  0.77           H  
ATOM   5093 1HZ  LYS A 343     -13.384 -11.736  37.055  1.00  0.77           H  
ATOM   5094 2HZ  LYS A 343     -14.862 -11.036  37.251  1.00  0.77           H  
ATOM   5095 3HZ  LYS A 343     -14.103 -10.982  35.759  1.00  0.77           H  
ATOM   5096  N   GLU A 344     -11.589  -4.741  38.166  1.00  0.79           N  
ATOM   5097  CA  GLU A 344     -10.889  -4.636  39.437  1.00  0.79           C  
ATOM   5098  C   GLU A 344     -10.414  -3.203  39.675  1.00  0.79           C  
ATOM   5099  O   GLU A 344      -9.917  -2.874  40.755  1.00  0.79           O  
ATOM   5100  CB  GLU A 344      -9.675  -5.559  39.459  1.00  0.79           C  
ATOM   5101  CG  GLU A 344      -9.955  -7.046  39.387  1.00  0.79           C  
ATOM   5102  CD  GLU A 344      -8.669  -7.830  39.388  1.00  0.79           C  
ATOM   5103  OE1 GLU A 344      -8.042  -7.907  38.350  1.00  0.79           O  
ATOM   5104  OE2 GLU A 344      -8.299  -8.344  40.414  1.00  0.79           O  
ATOM   5105  H   GLU A 344     -11.035  -5.001  37.350  1.00  0.79           H  
ATOM   5106  HA  GLU A 344     -11.572  -4.915  40.238  1.00  0.79           H  
ATOM   5107 1HB  GLU A 344      -9.039  -5.313  38.615  1.00  0.79           H  
ATOM   5108 2HB  GLU A 344      -9.096  -5.372  40.362  1.00  0.79           H  
ATOM   5109 1HG  GLU A 344     -10.568  -7.344  40.236  1.00  0.79           H  
ATOM   5110 2HG  GLU A 344     -10.508  -7.256  38.470  1.00  0.79           H  
ATOM   5111  N   LEU A 345     -10.553  -2.356  38.652  1.00  0.80           N  
ATOM   5112  CA  LEU A 345     -10.146  -0.967  38.730  1.00  0.80           C  
ATOM   5113  C   LEU A 345     -11.405  -0.154  39.011  1.00  0.80           C  
ATOM   5114  O   LEU A 345     -11.358   0.914  39.624  1.00  0.80           O  
ATOM   5115  CB  LEU A 345      -9.511  -0.504  37.414  1.00  0.80           C  
ATOM   5116  CG  LEU A 345      -8.339  -1.296  36.927  1.00  0.80           C  
ATOM   5117  CD1 LEU A 345      -7.828  -0.678  35.612  1.00  0.80           C  
ATOM   5118  CD2 LEU A 345      -7.309  -1.343  37.971  1.00  0.80           C  
ATOM   5119  H   LEU A 345     -10.967  -2.677  37.789  1.00  0.80           H  
ATOM   5120  HA  LEU A 345      -9.441  -0.833  39.549  1.00  0.80           H  
ATOM   5121 1HB  LEU A 345     -10.268  -0.523  36.635  1.00  0.80           H  
ATOM   5122 2HB  LEU A 345      -9.167   0.512  37.544  1.00  0.80           H  
ATOM   5123  HG  LEU A 345      -8.666  -2.316  36.713  1.00  0.80           H  
ATOM   5124 1HD1 LEU A 345      -6.994  -1.264  35.227  1.00  0.80           H  
ATOM   5125 2HD1 LEU A 345      -8.630  -0.665  34.887  1.00  0.80           H  
ATOM   5126 3HD1 LEU A 345      -7.498   0.345  35.794  1.00  0.80           H  
ATOM   5127 1HD2 LEU A 345      -6.505  -1.939  37.606  1.00  0.80           H  
ATOM   5128 2HD2 LEU A 345      -6.963  -0.335  38.198  1.00  0.80           H  
ATOM   5129 3HD2 LEU A 345      -7.722  -1.802  38.871  1.00  0.80           H  
ATOM   5130  N   GLY A 346     -12.546  -0.704  38.574  1.00  0.80           N  
ATOM   5131  CA  GLY A 346     -13.846  -0.058  38.733  1.00  0.80           C  
ATOM   5132  C   GLY A 346     -14.500   0.376  37.420  1.00  0.80           C  
ATOM   5133  O   GLY A 346     -15.397   1.221  37.423  1.00  0.80           O  
ATOM   5134  H   GLY A 346     -12.490  -1.583  38.068  1.00  0.80           H  
ATOM   5135 1HA  GLY A 346     -14.513  -0.749  39.249  1.00  0.80           H  
ATOM   5136 2HA  GLY A 346     -13.736   0.809  39.382  1.00  0.80           H  
ATOM   5137  N   ALA A 347     -14.044  -0.167  36.294  1.00  0.79           N  
ATOM   5138  CA  ALA A 347     -14.648   0.183  35.010  1.00  0.79           C  
ATOM   5139  C   ALA A 347     -16.009  -0.492  34.841  1.00  0.79           C  
ATOM   5140  O   ALA A 347     -16.268  -1.531  35.454  1.00  0.79           O  
ATOM   5141  CB  ALA A 347     -13.751  -0.203  33.874  1.00  0.79           C  
ATOM   5142  H   ALA A 347     -13.297  -0.859  36.323  1.00  0.79           H  
ATOM   5143  HA  ALA A 347     -14.795   1.257  35.001  1.00  0.79           H  
ATOM   5144 1HB  ALA A 347     -14.207   0.106  32.961  1.00  0.79           H  
ATOM   5145 2HB  ALA A 347     -12.795   0.279  33.978  1.00  0.79           H  
ATOM   5146 3HB  ALA A 347     -13.636  -1.275  33.889  1.00  0.79           H  
ATOM   5147  N   LYS A 348     -16.876   0.079  34.002  1.00  0.77           N  
ATOM   5148  CA  LYS A 348     -18.188  -0.525  33.762  1.00  0.77           C  
ATOM   5149  C   LYS A 348     -18.440  -0.851  32.296  1.00  0.77           C  
ATOM   5150  O   LYS A 348     -18.071  -0.095  31.402  1.00  0.77           O  
ATOM   5151  CB  LYS A 348     -19.297   0.402  34.261  1.00  0.77           C  
ATOM   5152  CG  LYS A 348     -19.304   0.635  35.763  1.00  0.77           C  
ATOM   5153  CD  LYS A 348     -20.486   1.506  36.167  1.00  0.77           C  
ATOM   5154  CE  LYS A 348     -20.512   1.754  37.666  1.00  0.77           C  
ATOM   5155  NZ  LYS A 348     -21.675   2.593  38.063  1.00  0.77           N  
ATOM   5156  H   LYS A 348     -16.619   0.935  33.519  1.00  0.77           H  
ATOM   5157  HA  LYS A 348     -18.242  -1.461  34.318  1.00  0.77           H  
ATOM   5158 1HB  LYS A 348     -19.201   1.380  33.772  1.00  0.77           H  
ATOM   5159 2HB  LYS A 348     -20.271  -0.005  33.982  1.00  0.77           H  
ATOM   5160 1HG  LYS A 348     -19.362  -0.323  36.284  1.00  0.77           H  
ATOM   5161 2HG  LYS A 348     -18.377   1.132  36.059  1.00  0.77           H  
ATOM   5162 1HD  LYS A 348     -20.417   2.466  35.650  1.00  0.77           H  
ATOM   5163 2HD  LYS A 348     -21.420   1.023  35.866  1.00  0.77           H  
ATOM   5164 1HE  LYS A 348     -20.569   0.799  38.186  1.00  0.77           H  
ATOM   5165 2HE  LYS A 348     -19.592   2.261  37.960  1.00  0.77           H  
ATOM   5166 1HZ  LYS A 348     -21.662   2.739  39.062  1.00  0.77           H  
ATOM   5167 2HZ  LYS A 348     -21.623   3.485  37.590  1.00  0.77           H  
ATOM   5168 3HZ  LYS A 348     -22.533   2.124  37.800  1.00  0.77           H  
ATOM   5169  N   GLU A 349     -19.184  -1.932  32.050  1.00  0.74           N  
ATOM   5170  CA  GLU A 349     -19.525  -2.346  30.681  1.00  0.74           C  
ATOM   5171  C   GLU A 349     -20.376  -1.312  29.956  1.00  0.74           C  
ATOM   5172  O   GLU A 349     -20.333  -1.185  28.731  1.00  0.74           O  
ATOM   5173  CB  GLU A 349     -20.227  -3.698  30.683  1.00  0.74           C  
ATOM   5174  CG  GLU A 349     -19.321  -4.858  31.097  1.00  0.74           C  
ATOM   5175  CD  GLU A 349     -20.010  -6.197  31.063  1.00  0.74           C  
ATOM   5176  OE1 GLU A 349     -21.131  -6.262  30.619  1.00  0.74           O  
ATOM   5177  OE2 GLU A 349     -19.420  -7.152  31.502  1.00  0.74           O  
ATOM   5178  H   GLU A 349     -19.480  -2.508  32.825  1.00  0.74           H  
ATOM   5179  HA  GLU A 349     -18.607  -2.464  30.130  1.00  0.74           H  
ATOM   5180 1HB  GLU A 349     -21.078  -3.668  31.363  1.00  0.74           H  
ATOM   5181 2HB  GLU A 349     -20.608  -3.909  29.684  1.00  0.74           H  
ATOM   5182 1HG  GLU A 349     -18.463  -4.891  30.422  1.00  0.74           H  
ATOM   5183 2HG  GLU A 349     -18.945  -4.669  32.101  1.00  0.74           H  
ATOM   5184  N   GLU A 350     -21.097  -0.522  30.732  1.00  0.72           N  
ATOM   5185  CA  GLU A 350     -21.980   0.516  30.233  1.00  0.72           C  
ATOM   5186  C   GLU A 350     -21.212   1.568  29.431  1.00  0.72           C  
ATOM   5187  O   GLU A 350     -21.784   2.242  28.573  1.00  0.72           O  
ATOM   5188  CB  GLU A 350     -22.682   1.196  31.412  1.00  0.72           C  
ATOM   5189  CG  GLU A 350     -23.675   0.307  32.154  1.00  0.72           C  
ATOM   5190  CD  GLU A 350     -24.302   0.980  33.361  1.00  0.72           C  
ATOM   5191  OE1 GLU A 350     -23.887   2.063  33.705  1.00  0.72           O  
ATOM   5192  OE2 GLU A 350     -25.191   0.402  33.941  1.00  0.72           O  
ATOM   5193  H   GLU A 350     -21.049  -0.677  31.726  1.00  0.72           H  
ATOM   5194  HA  GLU A 350     -22.724   0.058  29.580  1.00  0.72           H  
ATOM   5195 1HB  GLU A 350     -21.931   1.534  32.130  1.00  0.72           H  
ATOM   5196 2HB  GLU A 350     -23.215   2.078  31.058  1.00  0.72           H  
ATOM   5197 1HG  GLU A 350     -24.466   0.011  31.464  1.00  0.72           H  
ATOM   5198 2HG  GLU A 350     -23.157  -0.596  32.476  1.00  0.72           H  
ATOM   5199  N   ASP A 351     -19.922   1.727  29.734  1.00  0.70           N  
ATOM   5200  CA  ASP A 351     -19.092   2.728  29.097  1.00  0.70           C  
ATOM   5201  C   ASP A 351     -18.251   2.181  27.945  1.00  0.70           C  
ATOM   5202  O   ASP A 351     -17.481   2.938  27.346  1.00  0.70           O  
ATOM   5203  CB  ASP A 351     -18.137   3.299  30.131  1.00  0.70           C  
ATOM   5204  CG  ASP A 351     -18.849   4.030  31.273  1.00  0.70           C  
ATOM   5205  OD1 ASP A 351     -19.780   4.763  31.027  1.00  0.70           O  
ATOM   5206  OD2 ASP A 351     -18.427   3.841  32.403  1.00  0.70           O  
ATOM   5207  H   ASP A 351     -19.482   1.115  30.421  1.00  0.70           H  
ATOM   5208  HA  ASP A 351     -19.736   3.519  28.713  1.00  0.70           H  
ATOM   5209 1HB  ASP A 351     -17.560   2.474  30.538  1.00  0.70           H  
ATOM   5210 2HB  ASP A 351     -17.436   3.981  29.647  1.00  0.70           H  
ATOM   5211  N   ILE A 352     -18.405   0.901  27.585  1.00  0.68           N  
ATOM   5212  CA  ILE A 352     -17.520   0.356  26.559  1.00  0.68           C  
ATOM   5213  C   ILE A 352     -17.643   1.044  25.219  1.00  0.68           C  
ATOM   5214  O   ILE A 352     -16.634   1.352  24.592  1.00  0.68           O  
ATOM   5215  CB  ILE A 352     -17.722  -1.134  26.313  1.00  0.68           C  
ATOM   5216  CG1 ILE A 352     -17.310  -1.916  27.482  1.00  0.68           C  
ATOM   5217  CG2 ILE A 352     -16.825  -1.518  25.151  1.00  0.68           C  
ATOM   5218  CD1 ILE A 352     -17.746  -3.360  27.423  1.00  0.68           C  
ATOM   5219  H   ILE A 352     -19.089   0.293  28.044  1.00  0.68           H  
ATOM   5220  HA  ILE A 352     -16.495   0.484  26.904  1.00  0.68           H  
ATOM   5221  HB  ILE A 352     -18.768  -1.357  26.094  1.00  0.68           H  
ATOM   5222 1HG1 ILE A 352     -16.240  -1.892  27.546  1.00  0.68           H  
ATOM   5223 2HG1 ILE A 352     -17.717  -1.448  28.361  1.00  0.68           H  
ATOM   5224 1HG2 ILE A 352     -16.910  -2.582  24.965  1.00  0.68           H  
ATOM   5225 2HG2 ILE A 352     -17.109  -0.960  24.265  1.00  0.68           H  
ATOM   5226 3HG2 ILE A 352     -15.804  -1.284  25.405  1.00  0.68           H  
ATOM   5227 1HD1 ILE A 352     -17.410  -3.893  28.304  1.00  0.68           H  
ATOM   5228 2HD1 ILE A 352     -18.835  -3.404  27.372  1.00  0.68           H  
ATOM   5229 3HD1 ILE A 352     -17.321  -3.813  26.543  1.00  0.68           H  
ATOM   5230  N   GLU A 353     -18.864   1.293  24.757  1.00  0.67           N  
ATOM   5231  CA  GLU A 353     -19.014   1.936  23.460  1.00  0.67           C  
ATOM   5232  C   GLU A 353     -18.386   3.330  23.453  1.00  0.67           C  
ATOM   5233  O   GLU A 353     -17.808   3.745  22.449  1.00  0.67           O  
ATOM   5234  CB  GLU A 353     -20.486   2.005  23.059  1.00  0.67           C  
ATOM   5235  CG  GLU A 353     -21.092   0.645  22.723  1.00  0.67           C  
ATOM   5236  CD  GLU A 353     -22.551   0.718  22.343  1.00  0.67           C  
ATOM   5237  OE1 GLU A 353     -23.122   1.780  22.439  1.00  0.67           O  
ATOM   5238  OE2 GLU A 353     -23.093  -0.292  21.956  1.00  0.67           O  
ATOM   5239  H   GLU A 353     -19.674   1.034  25.304  1.00  0.67           H  
ATOM   5240  HA  GLU A 353     -18.493   1.330  22.719  1.00  0.67           H  
ATOM   5241 1HB  GLU A 353     -21.064   2.445  23.872  1.00  0.67           H  
ATOM   5242 2HB  GLU A 353     -20.596   2.652  22.188  1.00  0.67           H  
ATOM   5243 1HG  GLU A 353     -20.537   0.214  21.894  1.00  0.67           H  
ATOM   5244 2HG  GLU A 353     -20.973  -0.014  23.583  1.00  0.67           H  
ATOM   5245  N   THR A 354     -18.487   4.058  24.571  1.00  0.66           N  
ATOM   5246  CA  THR A 354     -17.893   5.390  24.648  1.00  0.66           C  
ATOM   5247  C   THR A 354     -16.382   5.299  24.558  1.00  0.66           C  
ATOM   5248  O   THR A 354     -15.741   6.027  23.792  1.00  0.66           O  
ATOM   5249  CB  THR A 354     -18.272   6.102  25.961  1.00  0.66           C  
ATOM   5250  OG1 THR A 354     -19.694   6.305  26.015  1.00  0.66           O  
ATOM   5251  CG2 THR A 354     -17.536   7.427  26.095  1.00  0.66           C  
ATOM   5252  H   THR A 354     -18.961   3.670  25.376  1.00  0.66           H  
ATOM   5253  HA  THR A 354     -18.251   5.982  23.806  1.00  0.66           H  
ATOM   5254  HB  THR A 354     -17.987   5.464  26.801  1.00  0.66           H  
ATOM   5255  HG1 THR A 354     -19.930   6.681  26.869  1.00  0.66           H  
ATOM   5256 1HG2 THR A 354     -17.808   7.897  27.039  1.00  0.66           H  
ATOM   5257 2HG2 THR A 354     -16.461   7.243  26.078  1.00  0.66           H  
ATOM   5258 3HG2 THR A 354     -17.806   8.083  25.270  1.00  0.66           H  
ATOM   5259  N   LEU A 355     -15.820   4.378  25.332  1.00  0.67           N  
ATOM   5260  CA  LEU A 355     -14.388   4.187  25.381  1.00  0.67           C  
ATOM   5261  C   LEU A 355     -13.860   3.735  24.034  1.00  0.67           C  
ATOM   5262  O   LEU A 355     -12.810   4.196  23.585  1.00  0.67           O  
ATOM   5263  CB  LEU A 355     -14.097   3.128  26.435  1.00  0.67           C  
ATOM   5264  CG  LEU A 355     -14.363   3.539  27.878  1.00  0.67           C  
ATOM   5265  CD1 LEU A 355     -14.318   2.293  28.726  1.00  0.67           C  
ATOM   5266  CD2 LEU A 355     -13.310   4.576  28.332  1.00  0.67           C  
ATOM   5267  H   LEU A 355     -16.416   3.803  25.929  1.00  0.67           H  
ATOM   5268  HA  LEU A 355     -13.915   5.129  25.653  1.00  0.67           H  
ATOM   5269 1HB  LEU A 355     -14.719   2.260  26.224  1.00  0.67           H  
ATOM   5270 2HB  LEU A 355     -13.051   2.832  26.357  1.00  0.67           H  
ATOM   5271  HG  LEU A 355     -15.351   3.981  27.967  1.00  0.67           H  
ATOM   5272 1HD1 LEU A 355     -14.519   2.550  29.754  1.00  0.67           H  
ATOM   5273 2HD1 LEU A 355     -15.076   1.598  28.379  1.00  0.67           H  
ATOM   5274 3HD1 LEU A 355     -13.352   1.837  28.635  1.00  0.67           H  
ATOM   5275 1HD2 LEU A 355     -13.500   4.853  29.365  1.00  0.67           H  
ATOM   5276 2HD2 LEU A 355     -12.310   4.146  28.249  1.00  0.67           H  
ATOM   5277 3HD2 LEU A 355     -13.374   5.463  27.700  1.00  0.67           H  
ATOM   5278  N   ALA A 356     -14.600   2.841  23.380  1.00  0.67           N  
ATOM   5279  CA  ALA A 356     -14.202   2.318  22.091  1.00  0.67           C  
ATOM   5280  C   ALA A 356     -14.197   3.392  21.020  1.00  0.67           C  
ATOM   5281  O   ALA A 356     -13.239   3.528  20.250  1.00  0.67           O  
ATOM   5282  CB  ALA A 356     -15.151   1.214  21.689  1.00  0.67           C  
ATOM   5283  H   ALA A 356     -15.453   2.489  23.806  1.00  0.67           H  
ATOM   5284  HA  ALA A 356     -13.195   1.929  22.191  1.00  0.67           H  
ATOM   5285 1HB  ALA A 356     -14.843   0.795  20.743  1.00  0.67           H  
ATOM   5286 2HB  ALA A 356     -15.149   0.436  22.443  1.00  0.67           H  
ATOM   5287 3HB  ALA A 356     -16.158   1.618  21.597  1.00  0.67           H  
ATOM   5288  N   LYS A 357     -15.248   4.209  20.997  1.00  0.69           N  
ATOM   5289  CA  LYS A 357     -15.324   5.253  19.998  1.00  0.69           C  
ATOM   5290  C   LYS A 357     -14.225   6.263  20.205  1.00  0.69           C  
ATOM   5291  O   LYS A 357     -13.639   6.739  19.238  1.00  0.69           O  
ATOM   5292  CB  LYS A 357     -16.693   5.918  20.022  1.00  0.69           C  
ATOM   5293  CG  LYS A 357     -17.803   5.024  19.479  1.00  0.69           C  
ATOM   5294  CD  LYS A 357     -19.161   5.683  19.576  1.00  0.69           C  
ATOM   5295  CE  LYS A 357     -20.257   4.763  19.055  1.00  0.69           C  
ATOM   5296  NZ  LYS A 357     -21.610   5.383  19.178  1.00  0.69           N  
ATOM   5297  H   LYS A 357     -16.025   4.085  21.649  1.00  0.69           H  
ATOM   5298  HA  LYS A 357     -15.181   4.803  19.017  1.00  0.69           H  
ATOM   5299 1HB  LYS A 357     -16.946   6.176  21.057  1.00  0.69           H  
ATOM   5300 2HB  LYS A 357     -16.667   6.839  19.446  1.00  0.69           H  
ATOM   5301 1HG  LYS A 357     -17.594   4.804  18.434  1.00  0.69           H  
ATOM   5302 2HG  LYS A 357     -17.816   4.085  20.024  1.00  0.69           H  
ATOM   5303 1HD  LYS A 357     -19.366   5.921  20.623  1.00  0.69           H  
ATOM   5304 2HD  LYS A 357     -19.163   6.606  19.001  1.00  0.69           H  
ATOM   5305 1HE  LYS A 357     -20.063   4.537  18.007  1.00  0.69           H  
ATOM   5306 2HE  LYS A 357     -20.240   3.832  19.626  1.00  0.69           H  
ATOM   5307 1HZ  LYS A 357     -22.309   4.742  18.826  1.00  0.69           H  
ATOM   5308 2HZ  LYS A 357     -21.798   5.581  20.152  1.00  0.69           H  
ATOM   5309 3HZ  LYS A 357     -21.641   6.241  18.646  1.00  0.69           H  
ATOM   5310  N   ASN A 358     -13.917   6.581  21.462  1.00  0.72           N  
ATOM   5311  CA  ASN A 358     -12.857   7.535  21.722  1.00  0.72           C  
ATOM   5312  C   ASN A 358     -11.483   6.922  21.441  1.00  0.72           C  
ATOM   5313  O   ASN A 358     -10.584   7.609  20.958  1.00  0.72           O  
ATOM   5314  CB  ASN A 358     -12.967   8.056  23.132  1.00  0.72           C  
ATOM   5315  CG  ASN A 358     -14.131   8.973  23.309  1.00  0.72           C  
ATOM   5316  OD1 ASN A 358     -14.580   9.631  22.357  1.00  0.72           O  
ATOM   5317  ND2 ASN A 358     -14.641   9.029  24.506  1.00  0.72           N  
ATOM   5318  H   ASN A 358     -14.439   6.181  22.245  1.00  0.72           H  
ATOM   5319  HA  ASN A 358     -12.978   8.374  21.042  1.00  0.72           H  
ATOM   5320 1HB  ASN A 358     -13.061   7.216  23.829  1.00  0.72           H  
ATOM   5321 2HB  ASN A 358     -12.071   8.605  23.383  1.00  0.72           H  
ATOM   5322 1HD2 ASN A 358     -15.423   9.623  24.691  1.00  0.72           H  
ATOM   5323 2HD2 ASN A 358     -14.248   8.478  25.240  1.00  0.72           H  
ATOM   5324  N   ALA A 359     -11.317   5.613  21.685  1.00  0.76           N  
ATOM   5325  CA  ALA A 359     -10.033   4.958  21.441  1.00  0.76           C  
ATOM   5326  C   ALA A 359      -9.654   5.097  19.978  1.00  0.76           C  
ATOM   5327  O   ALA A 359      -8.511   5.385  19.635  1.00  0.76           O  
ATOM   5328  CB  ALA A 359     -10.098   3.477  21.814  1.00  0.76           C  
ATOM   5329  H   ALA A 359     -12.070   5.066  22.096  1.00  0.76           H  
ATOM   5330  HA  ALA A 359      -9.272   5.451  22.047  1.00  0.76           H  
ATOM   5331 1HB  ALA A 359      -9.130   3.008  21.636  1.00  0.76           H  
ATOM   5332 2HB  ALA A 359     -10.361   3.383  22.867  1.00  0.76           H  
ATOM   5333 3HB  ALA A 359     -10.854   2.987  21.208  1.00  0.76           H  
ATOM   5334  N   MET A 360     -10.647   5.015  19.102  1.00  0.82           N  
ATOM   5335  CA  MET A 360     -10.392   5.092  17.672  1.00  0.82           C  
ATOM   5336  C   MET A 360     -10.166   6.508  17.145  1.00  0.82           C  
ATOM   5337  O   MET A 360      -9.913   6.698  15.954  1.00  0.82           O  
ATOM   5338  CB  MET A 360     -11.523   4.398  16.932  1.00  0.82           C  
ATOM   5339  CG  MET A 360     -11.553   2.938  17.199  1.00  0.82           C  
ATOM   5340  SD  MET A 360     -10.057   2.117  16.581  1.00  0.82           S  
ATOM   5341  CE  MET A 360      -9.033   2.030  18.051  1.00  0.82           C  
ATOM   5342  H   MET A 360     -11.590   4.801  19.439  1.00  0.82           H  
ATOM   5343  HA  MET A 360      -9.477   4.536  17.472  1.00  0.82           H  
ATOM   5344 1HB  MET A 360     -12.478   4.821  17.259  1.00  0.82           H  
ATOM   5345 2HB  MET A 360     -11.428   4.562  15.861  1.00  0.82           H  
ATOM   5346 1HG  MET A 360     -11.627   2.771  18.276  1.00  0.82           H  
ATOM   5347 2HG  MET A 360     -12.425   2.488  16.722  1.00  0.82           H  
ATOM   5348 1HE  MET A 360      -8.103   1.520  17.814  1.00  0.82           H  
ATOM   5349 2HE  MET A 360      -8.812   3.025  18.396  1.00  0.82           H  
ATOM   5350 3HE  MET A 360      -9.561   1.490  18.831  1.00  0.82           H  
ATOM   5351  N   LYS A 361     -10.243   7.505  18.026  1.00  0.88           N  
ATOM   5352  CA  LYS A 361      -9.968   8.882  17.658  1.00  0.88           C  
ATOM   5353  C   LYS A 361      -8.525   9.216  18.039  1.00  0.88           C  
ATOM   5354  O   LYS A 361      -8.005  10.285  17.706  1.00  0.88           O  
ATOM   5355  CB  LYS A 361     -10.955   9.825  18.340  1.00  0.88           C  
ATOM   5356  CG  LYS A 361     -12.390   9.620  17.893  1.00  0.88           C  
ATOM   5357  CD  LYS A 361     -13.360  10.536  18.624  1.00  0.88           C  
ATOM   5358  CE  LYS A 361     -14.794  10.255  18.198  1.00  0.88           C  
ATOM   5359  NZ  LYS A 361     -15.770  11.106  18.930  1.00  0.88           N  
ATOM   5360  H   LYS A 361     -10.467   7.316  19.001  1.00  0.88           H  
ATOM   5361  HA  LYS A 361     -10.067   8.989  16.579  1.00  0.88           H  
ATOM   5362 1HB  LYS A 361     -10.913   9.672  19.419  1.00  0.88           H  
ATOM   5363 2HB  LYS A 361     -10.675  10.857  18.140  1.00  0.88           H  
ATOM   5364 1HG  LYS A 361     -12.462   9.810  16.824  1.00  0.88           H  
ATOM   5365 2HG  LYS A 361     -12.668   8.595  18.071  1.00  0.88           H  
ATOM   5366 1HD  LYS A 361     -13.273  10.378  19.700  1.00  0.88           H  
ATOM   5367 2HD  LYS A 361     -13.119  11.574  18.405  1.00  0.88           H  
ATOM   5368 1HE  LYS A 361     -14.892  10.440  17.131  1.00  0.88           H  
ATOM   5369 2HE  LYS A 361     -15.021   9.205  18.399  1.00  0.88           H  
ATOM   5370 1HZ  LYS A 361     -16.705  10.885  18.625  1.00  0.88           H  
ATOM   5371 2HZ  LYS A 361     -15.687  10.922  19.926  1.00  0.88           H  
ATOM   5372 3HZ  LYS A 361     -15.577  12.078  18.748  1.00  0.88           H  
ATOM   5373  N   ASP A 362      -7.891   8.297  18.772  1.00  0.93           N  
ATOM   5374  CA  ASP A 362      -6.526   8.439  19.243  1.00  0.93           C  
ATOM   5375  C   ASP A 362      -5.581   8.042  18.129  1.00  0.93           C  
ATOM   5376  O   ASP A 362      -5.598   6.905  17.666  1.00  0.93           O  
ATOM   5377  CB  ASP A 362      -6.287   7.639  20.526  1.00  0.93           C  
ATOM   5378  CG  ASP A 362      -4.874   7.833  21.169  1.00  0.93           C  
ATOM   5379  OD1 ASP A 362      -3.898   8.126  20.473  1.00  0.93           O  
ATOM   5380  OD2 ASP A 362      -4.797   7.680  22.373  1.00  0.93           O  
ATOM   5381  H   ASP A 362      -8.361   7.423  19.005  1.00  0.93           H  
ATOM   5382  HA  ASP A 362      -6.350   9.489  19.478  1.00  0.93           H  
ATOM   5383 1HB  ASP A 362      -7.052   7.902  21.261  1.00  0.93           H  
ATOM   5384 2HB  ASP A 362      -6.414   6.581  20.309  1.00  0.93           H  
ATOM   5385  N   ALA A 363      -4.762   8.986  17.680  1.00  0.97           N  
ATOM   5386  CA  ALA A 363      -3.866   8.797  16.542  1.00  0.97           C  
ATOM   5387  C   ALA A 363      -2.955   7.582  16.704  1.00  0.97           C  
ATOM   5388  O   ALA A 363      -2.506   7.007  15.714  1.00  0.97           O  
ATOM   5389  CB  ALA A 363      -3.005  10.041  16.348  1.00  0.97           C  
ATOM   5390  H   ALA A 363      -4.786   9.887  18.137  1.00  0.97           H  
ATOM   5391  HA  ALA A 363      -4.481   8.642  15.656  1.00  0.97           H  
ATOM   5392 1HB  ALA A 363      -2.363   9.907  15.477  1.00  0.97           H  
ATOM   5393 2HB  ALA A 363      -3.648  10.907  16.196  1.00  0.97           H  
ATOM   5394 3HB  ALA A 363      -2.388  10.196  17.234  1.00  0.97           H  
ATOM   5395  N   CYS A 364      -2.671   7.154  17.934  1.00  0.98           N  
ATOM   5396  CA  CYS A 364      -1.786   6.001  18.083  1.00  0.98           C  
ATOM   5397  C   CYS A 364      -2.428   4.713  17.546  1.00  0.98           C  
ATOM   5398  O   CYS A 364      -1.748   3.750  17.186  1.00  0.98           O  
ATOM   5399  CB  CYS A 364      -1.393   5.803  19.530  1.00  0.98           C  
ATOM   5400  SG  CYS A 364      -2.664   5.310  20.616  1.00  0.98           S  
ATOM   5401  H   CYS A 364      -3.080   7.610  18.764  1.00  0.98           H  
ATOM   5402  HA  CYS A 364      -0.876   6.192  17.516  1.00  0.98           H  
ATOM   5403 1HB  CYS A 364      -0.680   5.040  19.556  1.00  0.98           H  
ATOM   5404 2HB  CYS A 364      -0.940   6.708  19.925  1.00  0.98           H  
ATOM   5405  HG  CYS A 364      -3.282   6.514  20.632  1.00  0.98           H  
ATOM   5406  N   ALA A 365      -3.751   4.712  17.396  1.00  0.97           N  
ATOM   5407  CA  ALA A 365      -4.464   3.562  16.867  1.00  0.97           C  
ATOM   5408  C   ALA A 365      -4.028   3.269  15.430  1.00  0.97           C  
ATOM   5409  O   ALA A 365      -4.159   2.148  14.937  1.00  0.97           O  
ATOM   5410  CB  ALA A 365      -5.963   3.807  16.917  1.00  0.97           C  
ATOM   5411  H   ALA A 365      -4.293   5.539  17.651  1.00  0.97           H  
ATOM   5412  HA  ALA A 365      -4.215   2.698  17.483  1.00  0.97           H  
ATOM   5413 1HB  ALA A 365      -6.489   2.936  16.537  1.00  0.97           H  
ATOM   5414 2HB  ALA A 365      -6.272   4.002  17.946  1.00  0.97           H  
ATOM   5415 3HB  ALA A 365      -6.208   4.675  16.302  1.00  0.97           H  
ATOM   5416  N   LEU A 366      -3.490   4.277  14.757  1.00  0.93           N  
ATOM   5417  CA  LEU A 366      -3.143   4.199  13.358  1.00  0.93           C  
ATOM   5418  C   LEU A 366      -1.794   3.531  13.115  1.00  0.93           C  
ATOM   5419  O   LEU A 366      -1.377   3.373  11.967  1.00  0.93           O  
ATOM   5420  CB  LEU A 366      -3.114   5.620  12.817  1.00  0.93           C  
ATOM   5421  CG  LEU A 366      -4.460   6.350  12.923  1.00  0.93           C  
ATOM   5422  CD1 LEU A 366      -4.285   7.788  12.482  1.00  0.93           C  
ATOM   5423  CD2 LEU A 366      -5.504   5.616  12.099  1.00  0.93           C  
ATOM   5424  H   LEU A 366      -3.324   5.169  15.227  1.00  0.93           H  
ATOM   5425  HA  LEU A 366      -3.913   3.626  12.845  1.00  0.93           H  
ATOM   5426 1HB  LEU A 366      -2.370   6.191  13.368  1.00  0.93           H  
ATOM   5427 2HB  LEU A 366      -2.824   5.592  11.770  1.00  0.93           H  
ATOM   5428  HG  LEU A 366      -4.778   6.364  13.971  1.00  0.93           H  
ATOM   5429 1HD1 LEU A 366      -5.233   8.316  12.581  1.00  0.93           H  
ATOM   5430 2HD1 LEU A 366      -3.534   8.264  13.118  1.00  0.93           H  
ATOM   5431 3HD1 LEU A 366      -3.958   7.815  11.445  1.00  0.93           H  
ATOM   5432 1HD2 LEU A 366      -6.463   6.130  12.189  1.00  0.93           H  
ATOM   5433 2HD2 LEU A 366      -5.196   5.599  11.054  1.00  0.93           H  
ATOM   5434 3HD2 LEU A 366      -5.601   4.594  12.470  1.00  0.93           H  
ATOM   5435  N   THR A 367      -1.114   3.135  14.190  1.00  0.88           N  
ATOM   5436  CA  THR A 367       0.187   2.496  14.071  1.00  0.88           C  
ATOM   5437  C   THR A 367       0.039   0.977  14.210  1.00  0.88           C  
ATOM   5438  O   THR A 367       1.033   0.233  14.218  1.00  0.88           O  
ATOM   5439  CB  THR A 367       1.129   2.943  15.178  1.00  0.88           C  
ATOM   5440  OG1 THR A 367       0.672   2.386  16.392  1.00  0.88           O  
ATOM   5441  CG2 THR A 367       1.085   4.456  15.291  1.00  0.88           C  
ATOM   5442  H   THR A 367      -1.492   3.305  15.127  1.00  0.88           H  
ATOM   5443  HA  THR A 367       0.617   2.725  13.098  1.00  0.88           H  
ATOM   5444  HB  THR A 367       2.142   2.603  14.977  1.00  0.88           H  
ATOM   5445  HG1 THR A 367       0.162   3.052  16.916  1.00  0.88           H  
ATOM   5446 1HG2 THR A 367       1.721   4.778  16.102  1.00  0.88           H  
ATOM   5447 2HG2 THR A 367       1.422   4.903  14.359  1.00  0.88           H  
ATOM   5448 3HG2 THR A 367       0.062   4.767  15.498  1.00  0.88           H  
ATOM   5449  N   ASN A 368      -1.193   0.508  14.409  1.00  0.83           N  
ATOM   5450  CA  ASN A 368      -1.415  -0.906  14.641  1.00  0.83           C  
ATOM   5451  C   ASN A 368      -1.057  -1.784  13.449  1.00  0.83           C  
ATOM   5452  O   ASN A 368      -1.242  -1.373  12.305  1.00  0.83           O  
ATOM   5453  CB  ASN A 368      -2.854  -1.129  14.995  1.00  0.83           C  
ATOM   5454  CG  ASN A 368      -3.169  -0.622  16.283  1.00  0.83           C  
ATOM   5455  OD1 ASN A 368      -2.325  -0.702  17.196  1.00  0.83           O  
ATOM   5456  ND2 ASN A 368      -4.352  -0.091  16.412  1.00  0.83           N  
ATOM   5457  H   ASN A 368      -1.997   1.143  14.409  1.00  0.83           H  
ATOM   5458  HA  ASN A 368      -0.793  -1.170  15.490  1.00  0.83           H  
ATOM   5459 1HB  ASN A 368      -3.497  -0.645  14.256  1.00  0.83           H  
ATOM   5460 2HB  ASN A 368      -3.079  -2.189  14.978  1.00  0.83           H  
ATOM   5461 1HD2 ASN A 368      -4.658   0.285  17.280  1.00  0.83           H  
ATOM   5462 2HD2 ASN A 368      -4.961  -0.055  15.619  1.00  0.83           H  
ATOM   5463  N   PRO A 369      -0.545  -3.015  13.682  1.00  0.78           N  
ATOM   5464  CA  PRO A 369      -0.258  -4.021  12.669  1.00  0.78           C  
ATOM   5465  C   PRO A 369      -1.549  -4.523  12.012  1.00  0.78           C  
ATOM   5466  O   PRO A 369      -1.535  -5.086  10.917  1.00  0.78           O  
ATOM   5467  CB  PRO A 369       0.423  -5.116  13.478  1.00  0.78           C  
ATOM   5468  CG  PRO A 369      -0.076  -4.956  14.878  1.00  0.78           C  
ATOM   5469  CD  PRO A 369      -0.268  -3.476  15.069  1.00  0.78           C  
ATOM   5470  HA  PRO A 369       0.428  -3.601  11.918  1.00  0.78           H  
ATOM   5471 1HB  PRO A 369       0.168  -6.092  13.055  1.00  0.78           H  
ATOM   5472 2HB  PRO A 369       1.503  -4.998  13.416  1.00  0.78           H  
ATOM   5473 1HG  PRO A 369      -1.008  -5.523  14.989  1.00  0.78           H  
ATOM   5474 2HG  PRO A 369       0.649  -5.390  15.588  1.00  0.78           H  
ATOM   5475 1HD  PRO A 369      -1.129  -3.343  15.738  1.00  0.78           H  
ATOM   5476 2HD  PRO A 369       0.644  -3.021  15.463  1.00  0.78           H  
ATOM   5477  N   ARG A 370      -2.658  -4.307  12.715  1.00  0.75           N  
ATOM   5478  CA  ARG A 370      -4.003  -4.644  12.288  1.00  0.75           C  
ATOM   5479  C   ARG A 370      -4.913  -3.528  12.747  1.00  0.75           C  
ATOM   5480  O   ARG A 370      -5.068  -3.320  13.947  1.00  0.75           O  
ATOM   5481  CB  ARG A 370      -4.488  -5.952  12.913  1.00  0.75           C  
ATOM   5482  CG  ARG A 370      -5.917  -6.390  12.493  1.00  0.75           C  
ATOM   5483  CD  ARG A 370      -6.315  -7.727  13.089  1.00  0.75           C  
ATOM   5484  NE  ARG A 370      -7.741  -8.070  12.818  1.00  0.75           N  
ATOM   5485  CZ  ARG A 370      -8.175  -8.788  11.780  1.00  0.75           C  
ATOM   5486  NH1 ARG A 370      -7.338  -9.274  10.881  1.00  0.75           N  
ATOM   5487  NH2 ARG A 370      -9.468  -8.996  11.680  1.00  0.75           N  
ATOM   5488  H   ARG A 370      -2.569  -3.861  13.611  1.00  0.75           H  
ATOM   5489  HA  ARG A 370      -4.037  -4.715  11.201  1.00  0.75           H  
ATOM   5490 1HB  ARG A 370      -3.803  -6.759  12.648  1.00  0.75           H  
ATOM   5491 2HB  ARG A 370      -4.474  -5.863  14.002  1.00  0.75           H  
ATOM   5492 1HG  ARG A 370      -6.639  -5.637  12.825  1.00  0.75           H  
ATOM   5493 2HG  ARG A 370      -5.961  -6.473  11.408  1.00  0.75           H  
ATOM   5494 1HD  ARG A 370      -5.694  -8.500  12.641  1.00  0.75           H  
ATOM   5495 2HD  ARG A 370      -6.152  -7.732  14.165  1.00  0.75           H  
ATOM   5496  HE  ARG A 370      -8.486  -7.732  13.458  1.00  0.75           H  
ATOM   5497 1HH1 ARG A 370      -6.346  -9.095  10.961  1.00  0.75           H  
ATOM   5498 2HH1 ARG A 370      -7.690  -9.814  10.104  1.00  0.75           H  
ATOM   5499 1HH2 ARG A 370     -10.089  -8.592  12.403  1.00  0.75           H  
ATOM   5500 2HH2 ARG A 370      -9.847  -9.529  10.916  1.00  0.75           H  
ATOM   5501  N   LYS A 371      -5.496  -2.781  11.823  1.00  0.71           N  
ATOM   5502  CA  LYS A 371      -6.366  -1.702  12.257  1.00  0.71           C  
ATOM   5503  C   LYS A 371      -7.714  -2.330  12.613  1.00  0.71           C  
ATOM   5504  O   LYS A 371      -8.291  -3.005  11.764  1.00  0.71           O  
ATOM   5505  CB  LYS A 371      -6.544  -0.650  11.164  1.00  0.71           C  
ATOM   5506  CG  LYS A 371      -7.367   0.560  11.602  1.00  0.71           C  
ATOM   5507  CD  LYS A 371      -7.497   1.583  10.480  1.00  0.71           C  
ATOM   5508  CE  LYS A 371      -8.315   2.785  10.923  1.00  0.71           C  
ATOM   5509  NZ  LYS A 371      -8.510   3.762   9.812  1.00  0.71           N  
ATOM   5510  H   LYS A 371      -5.340  -2.961  10.840  1.00  0.71           H  
ATOM   5511  HA  LYS A 371      -5.910  -1.223  13.114  1.00  0.71           H  
ATOM   5512 1HB  LYS A 371      -5.566  -0.293  10.838  1.00  0.71           H  
ATOM   5513 2HB  LYS A 371      -7.039  -1.098  10.303  1.00  0.71           H  
ATOM   5514 1HG  LYS A 371      -8.368   0.229  11.908  1.00  0.71           H  
ATOM   5515 2HG  LYS A 371      -6.886   1.033  12.459  1.00  0.71           H  
ATOM   5516 1HD  LYS A 371      -6.504   1.920  10.178  1.00  0.71           H  
ATOM   5517 2HD  LYS A 371      -7.984   1.120   9.623  1.00  0.71           H  
ATOM   5518 1HE  LYS A 371      -9.289   2.448  11.277  1.00  0.71           H  
ATOM   5519 2HE  LYS A 371      -7.795   3.283  11.742  1.00  0.71           H  
ATOM   5520 1HZ  LYS A 371      -9.053   4.547  10.145  1.00  0.71           H  
ATOM   5521 2HZ  LYS A 371      -7.615   4.089   9.477  1.00  0.71           H  
ATOM   5522 3HZ  LYS A 371      -9.003   3.311   9.054  1.00  0.71           H  
ATOM   5523  N   PRO A 372      -8.216  -2.190  13.845  1.00  0.68           N  
ATOM   5524  CA  PRO A 372      -9.455  -2.775  14.294  1.00  0.68           C  
ATOM   5525  C   PRO A 372     -10.681  -2.056  13.756  1.00  0.68           C  
ATOM   5526  O   PRO A 372     -10.654  -0.844  13.526  1.00  0.68           O  
ATOM   5527  CB  PRO A 372      -9.346  -2.615  15.811  1.00  0.68           C  
ATOM   5528  CG  PRO A 372      -8.507  -1.398  16.004  1.00  0.68           C  
ATOM   5529  CD  PRO A 372      -7.519  -1.399  14.873  1.00  0.68           C  
ATOM   5530  HA  PRO A 372      -9.479  -3.833  14.007  1.00  0.68           H  
ATOM   5531 1HB  PRO A 372     -10.355  -2.513  16.232  1.00  0.68           H  
ATOM   5532 2HB  PRO A 372      -8.915  -3.506  16.265  1.00  0.68           H  
ATOM   5533 1HG  PRO A 372      -9.141  -0.522  16.011  1.00  0.68           H  
ATOM   5534 2HG  PRO A 372      -8.021  -1.448  16.965  1.00  0.68           H  
ATOM   5535 1HD  PRO A 372      -7.363  -0.364  14.544  1.00  0.68           H  
ATOM   5536 2HD  PRO A 372      -6.592  -1.890  15.199  1.00  0.68           H  
ATOM   5537  N   LYS A 373     -11.781  -2.792  13.664  1.00  0.66           N  
ATOM   5538  CA  LYS A 373     -13.089  -2.202  13.402  1.00  0.66           C  
ATOM   5539  C   LYS A 373     -13.633  -1.795  14.757  1.00  0.66           C  
ATOM   5540  O   LYS A 373     -13.303  -2.437  15.752  1.00  0.66           O  
ATOM   5541  CB  LYS A 373     -14.020  -3.190  12.703  1.00  0.66           C  
ATOM   5542  CG  LYS A 373     -13.564  -3.592  11.308  1.00  0.66           C  
ATOM   5543  CD  LYS A 373     -14.547  -4.554  10.653  1.00  0.66           C  
ATOM   5544  CE  LYS A 373     -14.086  -4.949   9.255  1.00  0.66           C  
ATOM   5545  NZ  LYS A 373     -15.032  -5.897   8.605  1.00  0.66           N  
ATOM   5546  H   LYS A 373     -11.697  -3.805  13.800  1.00  0.66           H  
ATOM   5547  HA  LYS A 373     -12.973  -1.310  12.785  1.00  0.66           H  
ATOM   5548 1HB  LYS A 373     -14.088  -4.103  13.299  1.00  0.66           H  
ATOM   5549 2HB  LYS A 373     -15.019  -2.767  12.630  1.00  0.66           H  
ATOM   5550 1HG  LYS A 373     -13.460  -2.702  10.688  1.00  0.66           H  
ATOM   5551 2HG  LYS A 373     -12.587  -4.080  11.383  1.00  0.66           H  
ATOM   5552 1HD  LYS A 373     -14.633  -5.454  11.265  1.00  0.66           H  
ATOM   5553 2HD  LYS A 373     -15.528  -4.085  10.583  1.00  0.66           H  
ATOM   5554 1HE  LYS A 373     -14.004  -4.054   8.641  1.00  0.66           H  
ATOM   5555 2HE  LYS A 373     -13.105  -5.421   9.325  1.00  0.66           H  
ATOM   5556 1HZ  LYS A 373     -14.693  -6.135   7.684  1.00  0.66           H  
ATOM   5557 2HZ  LYS A 373     -15.106  -6.736   9.163  1.00  0.66           H  
ATOM   5558 3HZ  LYS A 373     -15.941  -5.465   8.527  1.00  0.66           H  
ATOM   5559  N   LEU A 374     -14.532  -0.815  14.824  1.00  0.64           N  
ATOM   5560  CA  LEU A 374     -15.057  -0.436  16.141  1.00  0.64           C  
ATOM   5561  C   LEU A 374     -15.555  -1.647  16.940  1.00  0.64           C  
ATOM   5562  O   LEU A 374     -15.325  -1.725  18.146  1.00  0.64           O  
ATOM   5563  CB  LEU A 374     -16.198   0.575  16.030  1.00  0.64           C  
ATOM   5564  CG  LEU A 374     -16.715   1.058  17.387  1.00  0.64           C  
ATOM   5565  CD1 LEU A 374     -15.592   1.802  18.106  1.00  0.64           C  
ATOM   5566  CD2 LEU A 374     -17.923   1.947  17.205  1.00  0.64           C  
ATOM   5567  H   LEU A 374     -14.809  -0.311  13.994  1.00  0.64           H  
ATOM   5568  HA  LEU A 374     -14.251   0.034  16.702  1.00  0.64           H  
ATOM   5569 1HB  LEU A 374     -15.855   1.440  15.468  1.00  0.64           H  
ATOM   5570 2HB  LEU A 374     -17.031   0.115  15.498  1.00  0.64           H  
ATOM   5571  HG  LEU A 374     -16.991   0.200  17.990  1.00  0.64           H  
ATOM   5572 1HD1 LEU A 374     -15.959   2.131  19.066  1.00  0.64           H  
ATOM   5573 2HD1 LEU A 374     -14.737   1.142  18.244  1.00  0.64           H  
ATOM   5574 3HD1 LEU A 374     -15.287   2.667  17.521  1.00  0.64           H  
ATOM   5575 1HD2 LEU A 374     -18.278   2.272  18.182  1.00  0.64           H  
ATOM   5576 2HD2 LEU A 374     -17.652   2.817  16.607  1.00  0.64           H  
ATOM   5577 3HD2 LEU A 374     -18.711   1.389  16.700  1.00  0.64           H  
ATOM   5578  N   GLU A 375     -16.236  -2.593  16.288  1.00  0.62           N  
ATOM   5579  CA  GLU A 375     -16.723  -3.764  17.011  1.00  0.62           C  
ATOM   5580  C   GLU A 375     -15.583  -4.526  17.692  1.00  0.62           C  
ATOM   5581  O   GLU A 375     -15.748  -5.024  18.805  1.00  0.62           O  
ATOM   5582  CB  GLU A 375     -17.471  -4.713  16.084  1.00  0.62           C  
ATOM   5583  CG  GLU A 375     -18.081  -5.909  16.810  1.00  0.62           C  
ATOM   5584  CD  GLU A 375     -18.875  -6.835  15.915  1.00  0.62           C  
ATOM   5585  OE1 GLU A 375     -18.922  -6.605  14.728  1.00  0.62           O  
ATOM   5586  OE2 GLU A 375     -19.453  -7.765  16.433  1.00  0.62           O  
ATOM   5587  H   GLU A 375     -16.407  -2.495  15.299  1.00  0.62           H  
ATOM   5588  HA  GLU A 375     -17.412  -3.427  17.784  1.00  0.62           H  
ATOM   5589 1HB  GLU A 375     -18.270  -4.177  15.574  1.00  0.62           H  
ATOM   5590 2HB  GLU A 375     -16.787  -5.092  15.323  1.00  0.62           H  
ATOM   5591 1HG  GLU A 375     -17.273  -6.476  17.270  1.00  0.62           H  
ATOM   5592 2HG  GLU A 375     -18.726  -5.541  17.607  1.00  0.62           H  
ATOM   5593  N   GLU A 376     -14.434  -4.635  17.018  1.00  0.61           N  
ATOM   5594  CA  GLU A 376     -13.286  -5.350  17.565  1.00  0.61           C  
ATOM   5595  C   GLU A 376     -12.765  -4.600  18.778  1.00  0.61           C  
ATOM   5596  O   GLU A 376     -12.331  -5.200  19.764  1.00  0.61           O  
ATOM   5597  CB  GLU A 376     -12.179  -5.523  16.511  1.00  0.61           C  
ATOM   5598  CG  GLU A 376     -12.515  -6.516  15.373  1.00  0.61           C  
ATOM   5599  CD  GLU A 376     -11.455  -6.581  14.266  1.00  0.61           C  
ATOM   5600  OE1 GLU A 376     -11.138  -5.558  13.710  1.00  0.61           O  
ATOM   5601  OE2 GLU A 376     -10.931  -7.662  14.018  1.00  0.61           O  
ATOM   5602  H   GLU A 376     -14.328  -4.152  16.136  1.00  0.61           H  
ATOM   5603  HA  GLU A 376     -13.612  -6.340  17.884  1.00  0.61           H  
ATOM   5604 1HB  GLU A 376     -11.953  -4.562  16.060  1.00  0.61           H  
ATOM   5605 2HB  GLU A 376     -11.269  -5.869  17.000  1.00  0.61           H  
ATOM   5606 1HG  GLU A 376     -12.637  -7.510  15.805  1.00  0.61           H  
ATOM   5607 2HG  GLU A 376     -13.469  -6.222  14.934  1.00  0.61           H  
ATOM   5608  N   VAL A 377     -12.849  -3.271  18.720  1.00  0.60           N  
ATOM   5609  CA  VAL A 377     -12.343  -2.447  19.803  1.00  0.60           C  
ATOM   5610  C   VAL A 377     -13.197  -2.714  21.034  1.00  0.60           C  
ATOM   5611  O   VAL A 377     -12.689  -2.909  22.145  1.00  0.60           O  
ATOM   5612  CB  VAL A 377     -12.424  -0.958  19.438  1.00  0.60           C  
ATOM   5613  CG1 VAL A 377     -11.995  -0.074  20.587  1.00  0.60           C  
ATOM   5614  CG2 VAL A 377     -11.663  -0.720  18.217  1.00  0.60           C  
ATOM   5615  H   VAL A 377     -13.228  -2.841  17.873  1.00  0.60           H  
ATOM   5616  HA  VAL A 377     -11.327  -2.739  19.987  1.00  0.60           H  
ATOM   5617  HB  VAL A 377     -13.453  -0.711  19.255  1.00  0.60           H  
ATOM   5618 1HG1 VAL A 377     -12.111   0.968  20.289  1.00  0.60           H  
ATOM   5619 2HG1 VAL A 377     -12.615  -0.287  21.450  1.00  0.60           H  
ATOM   5620 3HG1 VAL A 377     -10.968  -0.249  20.838  1.00  0.60           H  
ATOM   5621 1HG2 VAL A 377     -11.770   0.298  17.948  1.00  0.60           H  
ATOM   5622 2HG2 VAL A 377     -10.640  -0.958  18.368  1.00  0.60           H  
ATOM   5623 3HG2 VAL A 377     -12.052  -1.337  17.437  1.00  0.60           H  
ATOM   5624  N   ILE A 378     -14.507  -2.774  20.806  1.00  0.59           N  
ATOM   5625  CA  ILE A 378     -15.476  -3.058  21.848  1.00  0.59           C  
ATOM   5626  C   ILE A 378     -15.219  -4.437  22.449  1.00  0.59           C  
ATOM   5627  O   ILE A 378     -15.190  -4.577  23.673  1.00  0.59           O  
ATOM   5628  CB  ILE A 378     -16.907  -2.952  21.269  1.00  0.59           C  
ATOM   5629  CG1 ILE A 378     -17.185  -1.472  20.944  1.00  0.59           C  
ATOM   5630  CG2 ILE A 378     -17.960  -3.543  22.188  1.00  0.59           C  
ATOM   5631  CD1 ILE A 378     -18.406  -1.220  20.129  1.00  0.59           C  
ATOM   5632  H   ILE A 378     -14.838  -2.591  19.857  1.00  0.59           H  
ATOM   5633  HA  ILE A 378     -15.365  -2.314  22.633  1.00  0.59           H  
ATOM   5634  HB  ILE A 378     -16.935  -3.489  20.331  1.00  0.59           H  
ATOM   5635 1HG1 ILE A 378     -17.282  -0.925  21.876  1.00  0.59           H  
ATOM   5636 2HG1 ILE A 378     -16.335  -1.081  20.394  1.00  0.59           H  
ATOM   5637 1HG2 ILE A 378     -18.936  -3.454  21.713  1.00  0.59           H  
ATOM   5638 2HG2 ILE A 378     -17.737  -4.595  22.367  1.00  0.59           H  
ATOM   5639 3HG2 ILE A 378     -17.981  -3.023  23.112  1.00  0.59           H  
ATOM   5640 1HD1 ILE A 378     -18.508  -0.148  19.956  1.00  0.59           H  
ATOM   5641 2HD1 ILE A 378     -18.320  -1.735  19.176  1.00  0.59           H  
ATOM   5642 3HD1 ILE A 378     -19.280  -1.585  20.664  1.00  0.59           H  
ATOM   5643  N   GLN A 379     -14.971  -5.442  21.601  1.00  0.59           N  
ATOM   5644  CA  GLN A 379     -14.686  -6.793  22.080  1.00  0.59           C  
ATOM   5645  C   GLN A 379     -13.411  -6.848  22.930  1.00  0.59           C  
ATOM   5646  O   GLN A 379     -13.388  -7.505  23.974  1.00  0.59           O  
ATOM   5647  CB  GLN A 379     -14.527  -7.745  20.889  1.00  0.59           C  
ATOM   5648  CG  GLN A 379     -15.815  -8.032  20.124  1.00  0.59           C  
ATOM   5649  CD  GLN A 379     -15.562  -8.817  18.837  1.00  0.59           C  
ATOM   5650  OE1 GLN A 379     -14.415  -9.000  18.415  1.00  0.59           O  
ATOM   5651  NE2 GLN A 379     -16.634  -9.274  18.201  1.00  0.59           N  
ATOM   5652  H   GLN A 379     -15.021  -5.268  20.596  1.00  0.59           H  
ATOM   5653  HA  GLN A 379     -15.521  -7.123  22.696  1.00  0.59           H  
ATOM   5654 1HB  GLN A 379     -13.815  -7.319  20.188  1.00  0.59           H  
ATOM   5655 2HB  GLN A 379     -14.117  -8.691  21.234  1.00  0.59           H  
ATOM   5656 1HG  GLN A 379     -16.466  -8.630  20.758  1.00  0.59           H  
ATOM   5657 2HG  GLN A 379     -16.306  -7.102  19.874  1.00  0.59           H  
ATOM   5658 1HE2 GLN A 379     -16.536  -9.782  17.345  1.00  0.59           H  
ATOM   5659 2HE2 GLN A 379     -17.553  -9.090  18.560  1.00  0.59           H  
ATOM   5660  N   ILE A 380     -12.361  -6.121  22.530  1.00  0.59           N  
ATOM   5661  CA  ILE A 380     -11.134  -6.135  23.323  1.00  0.59           C  
ATOM   5662  C   ILE A 380     -11.353  -5.497  24.680  1.00  0.59           C  
ATOM   5663  O   ILE A 380     -10.930  -6.049  25.703  1.00  0.59           O  
ATOM   5664  CB  ILE A 380      -9.951  -5.437  22.636  1.00  0.59           C  
ATOM   5665  CG1 ILE A 380      -9.511  -6.241  21.393  1.00  0.59           C  
ATOM   5666  CG2 ILE A 380      -8.804  -5.335  23.667  1.00  0.59           C  
ATOM   5667  CD1 ILE A 380      -8.552  -5.506  20.496  1.00  0.59           C  
ATOM   5668  H   ILE A 380     -12.405  -5.596  21.655  1.00  0.59           H  
ATOM   5669  HA  ILE A 380     -10.850  -7.173  23.485  1.00  0.59           H  
ATOM   5670  HB  ILE A 380     -10.253  -4.446  22.297  1.00  0.59           H  
ATOM   5671 1HG1 ILE A 380      -9.035  -7.165  21.719  1.00  0.59           H  
ATOM   5672 2HG1 ILE A 380     -10.398  -6.492  20.810  1.00  0.59           H  
ATOM   5673 1HG2 ILE A 380      -7.961  -4.867  23.233  1.00  0.59           H  
ATOM   5674 2HG2 ILE A 380      -9.134  -4.755  24.530  1.00  0.59           H  
ATOM   5675 3HG2 ILE A 380      -8.524  -6.327  23.988  1.00  0.59           H  
ATOM   5676 1HD1 ILE A 380      -8.310  -6.124  19.662  1.00  0.59           H  
ATOM   5677 2HD1 ILE A 380      -9.023  -4.594  20.137  1.00  0.59           H  
ATOM   5678 3HD1 ILE A 380      -7.648  -5.268  21.042  1.00  0.59           H  
ATOM   5679  N   ILE A 381     -12.022  -4.347  24.705  1.00  0.59           N  
ATOM   5680  CA  ILE A 381     -12.280  -3.682  25.965  1.00  0.59           C  
ATOM   5681  C   ILE A 381     -13.138  -4.573  26.849  1.00  0.59           C  
ATOM   5682  O   ILE A 381     -12.864  -4.717  28.038  1.00  0.59           O  
ATOM   5683  CB  ILE A 381     -12.981  -2.340  25.782  1.00  0.59           C  
ATOM   5684  CG1 ILE A 381     -12.081  -1.332  25.089  1.00  0.59           C  
ATOM   5685  CG2 ILE A 381     -13.374  -1.817  27.140  1.00  0.59           C  
ATOM   5686  CD1 ILE A 381     -12.813  -0.099  24.620  1.00  0.59           C  
ATOM   5687  H   ILE A 381     -12.356  -3.929  23.831  1.00  0.59           H  
ATOM   5688  HA  ILE A 381     -11.325  -3.509  26.467  1.00  0.59           H  
ATOM   5689  HB  ILE A 381     -13.862  -2.486  25.155  1.00  0.59           H  
ATOM   5690 1HG1 ILE A 381     -11.313  -1.027  25.782  1.00  0.59           H  
ATOM   5691 2HG1 ILE A 381     -11.613  -1.805  24.226  1.00  0.59           H  
ATOM   5692 1HG2 ILE A 381     -13.897  -0.866  27.031  1.00  0.59           H  
ATOM   5693 2HG2 ILE A 381     -14.026  -2.544  27.619  1.00  0.59           H  
ATOM   5694 3HG2 ILE A 381     -12.485  -1.673  27.750  1.00  0.59           H  
ATOM   5695 1HD1 ILE A 381     -12.115   0.584  24.137  1.00  0.59           H  
ATOM   5696 2HD1 ILE A 381     -13.577  -0.398  23.913  1.00  0.59           H  
ATOM   5697 3HD1 ILE A 381     -13.276   0.396  25.466  1.00  0.59           H  
ATOM   5698  N   LYS A 382     -14.189  -5.173  26.275  1.00  0.62           N  
ATOM   5699  CA  LYS A 382     -15.059  -6.037  27.053  1.00  0.62           C  
ATOM   5700  C   LYS A 382     -14.267  -7.175  27.684  1.00  0.62           C  
ATOM   5701  O   LYS A 382     -14.423  -7.450  28.874  1.00  0.62           O  
ATOM   5702  CB  LYS A 382     -16.177  -6.608  26.182  1.00  0.62           C  
ATOM   5703  CG  LYS A 382     -17.202  -7.431  26.949  1.00  0.62           C  
ATOM   5704  CD  LYS A 382     -18.338  -7.882  26.043  1.00  0.62           C  
ATOM   5705  CE  LYS A 382     -19.372  -8.701  26.810  1.00  0.62           C  
ATOM   5706  NZ  LYS A 382     -20.506  -9.122  25.936  1.00  0.62           N  
ATOM   5707  H   LYS A 382     -14.394  -5.021  25.289  1.00  0.62           H  
ATOM   5708  HA  LYS A 382     -15.501  -5.449  27.856  1.00  0.62           H  
ATOM   5709 1HB  LYS A 382     -16.683  -5.810  25.649  1.00  0.62           H  
ATOM   5710 2HB  LYS A 382     -15.733  -7.260  25.427  1.00  0.62           H  
ATOM   5711 1HG  LYS A 382     -16.707  -8.305  27.361  1.00  0.62           H  
ATOM   5712 2HG  LYS A 382     -17.609  -6.841  27.773  1.00  0.62           H  
ATOM   5713 1HD  LYS A 382     -18.823  -7.007  25.607  1.00  0.62           H  
ATOM   5714 2HD  LYS A 382     -17.928  -8.490  25.235  1.00  0.62           H  
ATOM   5715 1HE  LYS A 382     -18.898  -9.587  27.212  1.00  0.62           H  
ATOM   5716 2HE  LYS A 382     -19.762  -8.101  27.636  1.00  0.62           H  
ATOM   5717 1HZ  LYS A 382     -21.167  -9.661  26.478  1.00  0.62           H  
ATOM   5718 2HZ  LYS A 382     -20.966  -8.304  25.562  1.00  0.62           H  
ATOM   5719 3HZ  LYS A 382     -20.155  -9.687  25.176  1.00  0.62           H  
ATOM   5720  N   ASN A 383     -13.394  -7.827  26.907  1.00  0.67           N  
ATOM   5721  CA  ASN A 383     -12.610  -8.933  27.446  1.00  0.67           C  
ATOM   5722  C   ASN A 383     -11.711  -8.451  28.580  1.00  0.67           C  
ATOM   5723  O   ASN A 383     -11.594  -9.103  29.627  1.00  0.67           O  
ATOM   5724  CB  ASN A 383     -11.790  -9.566  26.340  1.00  0.67           C  
ATOM   5725  CG  ASN A 383     -12.624 -10.374  25.390  1.00  0.67           C  
ATOM   5726  OD1 ASN A 383     -13.742 -10.797  25.714  1.00  0.67           O  
ATOM   5727  ND2 ASN A 383     -12.104 -10.598  24.210  1.00  0.67           N  
ATOM   5728  H   ASN A 383     -13.291  -7.573  25.923  1.00  0.67           H  
ATOM   5729  HA  ASN A 383     -13.290  -9.677  27.856  1.00  0.67           H  
ATOM   5730 1HB  ASN A 383     -11.268  -8.784  25.782  1.00  0.67           H  
ATOM   5731 2HB  ASN A 383     -11.047 -10.207  26.778  1.00  0.67           H  
ATOM   5732 1HD2 ASN A 383     -12.614 -11.126  23.532  1.00  0.67           H  
ATOM   5733 2HD2 ASN A 383     -11.204 -10.232  23.982  1.00  0.67           H  
ATOM   5734  N   ALA A 384     -11.119  -7.271  28.391  1.00  0.77           N  
ATOM   5735  CA  ALA A 384     -10.272  -6.658  29.396  1.00  0.77           C  
ATOM   5736  C   ALA A 384     -11.064  -6.374  30.667  1.00  0.77           C  
ATOM   5737  O   ALA A 384     -10.531  -6.496  31.767  1.00  0.77           O  
ATOM   5738  CB  ALA A 384      -9.651  -5.412  28.833  1.00  0.77           C  
ATOM   5739  H   ALA A 384     -11.245  -6.786  27.501  1.00  0.77           H  
ATOM   5740  HA  ALA A 384      -9.485  -7.355  29.656  1.00  0.77           H  
ATOM   5741 1HB  ALA A 384      -9.002  -4.963  29.560  1.00  0.77           H  
ATOM   5742 2HB  ALA A 384      -9.086  -5.680  27.945  1.00  0.77           H  
ATOM   5743 3HB  ALA A 384     -10.429  -4.717  28.566  1.00  0.77           H  
ATOM   5744  N   MET A 385     -12.338  -5.996  30.534  1.00  0.94           N  
ATOM   5745  CA  MET A 385     -13.172  -5.784  31.709  1.00  0.94           C  
ATOM   5746  C   MET A 385     -13.499  -7.074  32.437  1.00  0.94           C  
ATOM   5747  O   MET A 385     -13.385  -7.129  33.665  1.00  0.94           O  
ATOM   5748  CB  MET A 385     -14.481  -5.058  31.355  1.00  0.94           C  
ATOM   5749  CG  MET A 385     -14.325  -3.586  30.951  1.00  0.94           C  
ATOM   5750  SD  MET A 385     -15.833  -2.804  30.541  1.00  0.94           S  
ATOM   5751  CE  MET A 385     -15.317  -1.108  30.232  1.00  0.94           C  
ATOM   5752  H   MET A 385     -12.723  -5.849  29.601  1.00  0.94           H  
ATOM   5753  HA  MET A 385     -12.624  -5.191  32.410  1.00  0.94           H  
ATOM   5754 1HB  MET A 385     -14.962  -5.572  30.523  1.00  0.94           H  
ATOM   5755 2HB  MET A 385     -15.165  -5.107  32.202  1.00  0.94           H  
ATOM   5756 1HG  MET A 385     -13.895  -3.025  31.750  1.00  0.94           H  
ATOM   5757 2HG  MET A 385     -13.682  -3.533  30.085  1.00  0.94           H  
ATOM   5758 1HE  MET A 385     -16.172  -0.504  29.944  1.00  0.94           H  
ATOM   5759 2HE  MET A 385     -14.887  -0.704  31.112  1.00  0.94           H  
ATOM   5760 3HE  MET A 385     -14.591  -1.083  29.450  1.00  0.94           H  
ATOM   5761  N   LEU A 386     -13.878  -8.105  31.675  1.00  1.17           N  
ATOM   5762  CA  LEU A 386     -14.341  -9.385  32.214  1.00  1.17           C  
ATOM   5763  C   LEU A 386     -13.331 -10.211  33.007  1.00  1.17           C  
ATOM   5764  O   LEU A 386     -13.699 -10.809  34.032  1.00  1.17           O  
ATOM   5765  CB  LEU A 386     -14.827 -10.263  31.059  1.00  1.17           C  
ATOM   5766  CG  LEU A 386     -16.108  -9.812  30.351  1.00  1.17           C  
ATOM   5767  CD1 LEU A 386     -16.308 -10.669  29.117  1.00  1.17           C  
ATOM   5768  CD2 LEU A 386     -17.275  -9.928  31.292  1.00  1.17           C  
ATOM   5769  H   LEU A 386     -13.902  -7.970  30.663  1.00  1.17           H  
ATOM   5770  HA  LEU A 386     -15.184  -9.171  32.867  1.00  1.17           H  
ATOM   5771 1HB  LEU A 386     -14.036 -10.296  30.308  1.00  1.17           H  
ATOM   5772 2HB  LEU A 386     -14.985 -11.272  31.432  1.00  1.17           H  
ATOM   5773  HG  LEU A 386     -16.016  -8.782  30.043  1.00  1.17           H  
ATOM   5774 1HD1 LEU A 386     -17.205 -10.358  28.608  1.00  1.17           H  
ATOM   5775 2HD1 LEU A 386     -15.454 -10.553  28.450  1.00  1.17           H  
ATOM   5776 3HD1 LEU A 386     -16.402 -11.712  29.410  1.00  1.17           H  
ATOM   5777 1HD2 LEU A 386     -18.187  -9.600  30.784  1.00  1.17           H  
ATOM   5778 2HD2 LEU A 386     -17.388 -10.962  31.612  1.00  1.17           H  
ATOM   5779 3HD2 LEU A 386     -17.104  -9.293  32.162  1.00  1.17           H  
ATOM   5780  N   GLU A 387     -12.072 -10.257  32.565  1.00  1.46           N  
ATOM   5781  CA  GLU A 387     -11.109 -11.090  33.287  1.00  1.46           C  
ATOM   5782  C   GLU A 387      -9.663 -10.643  33.142  1.00  1.46           C  
ATOM   5783  O   GLU A 387      -8.976 -10.536  34.156  1.00  1.46           O  
ATOM   5784  OXT GLU A 387      -9.099 -10.782  32.058  1.00  1.46           O  
ATOM   5785  CB  GLU A 387     -11.242 -12.560  32.849  1.00  1.46           C  
ATOM   5786  CG  GLU A 387     -10.339 -13.539  33.617  1.00  1.46           C  
ATOM   5787  CD  GLU A 387     -10.555 -15.004  33.247  1.00  1.46           C  
ATOM   5788  OE1 GLU A 387     -11.395 -15.284  32.423  1.00  1.46           O  
ATOM   5789  OE2 GLU A 387      -9.873 -15.837  33.802  1.00  1.46           O  
ATOM   5790  H   GLU A 387     -11.814  -9.755  31.709  1.00  1.46           H  
ATOM   5791  HA  GLU A 387     -11.353 -11.034  34.346  1.00  1.46           H  
ATOM   5792 1HB  GLU A 387     -12.274 -12.888  32.976  1.00  1.46           H  
ATOM   5793 2HB  GLU A 387     -11.002 -12.644  31.787  1.00  1.46           H  
ATOM   5794 1HG  GLU A 387      -9.298 -13.280  33.423  1.00  1.46           H  
ATOM   5795 2HG  GLU A 387     -10.519 -13.412  34.684  1.00  1.46           H  
ENDMDL

